data_7189 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7189 _Entry.Title ; NMR assignments of the low molecular weight protein tyrosine phosphatase from Campylobacter Jejuni ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-06-22 _Entry.Accession_date 2006-06-23 _Entry.Last_release_date 2006-10-12 _Entry.Original_release_date 2006-10-12 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Dmitri Tolkatchev . . IV 7189 2 Rustem Shaykhutdinov . . . 7189 3 Ping Xu . . . 7189 4 Feng Ni . . . 7189 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID . . NRC . 7189 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 7189 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 1087 7189 '15N chemical shifts' 300 7189 '1H chemical shifts' 1609 7189 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2006-10-12 2006-06-22 original author . 7189 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 7189 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17008719 _Citation.Full_citation ; Dmitri Tolkatchev, Rustem Shaykhutdinov, Ping Xu, Jos?e Plamondon, David C. Watson, Martin Young and Feng Ni, Three-Dimensional Structure and Ligand Interactions of the Low Molecular Weight Protein Tyrosine Phosphatase from Campylobacter jejuni, Protein Sci., submitted ; _Citation.Title 'Three-dimensional structure and ligand interactions of the low molecular weight protein tyrosine phosphatase from Campylobacter jejuni' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Protein Sci.' _Citation.Journal_name_full . _Citation.Journal_volume 15 _Citation.Journal_issue 10 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 2381 _Citation.Page_last 2394 _Citation.Year 2006 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Dmitri Tolkatchev . . . 7189 1 2 Rustem Shaykhutdinov . . . 7189 1 3 Ping Xu . . . 7189 1 4 Josee Plamondon . . . 7189 1 5 David Watson . C. . 7189 1 6 N. Young . Martin . 7189 1 7 Feng Ni . . . 7189 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID bacterial 7189 1 ligand 7189 1 'low molecular weight' 7189 1 structure 7189 1 'tyrosine phosphatase' 7189 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7189 _Assembly.ID 1 _Assembly.Name 'Cj1258 monomer' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 Cj1258 1 $Cj1258 . . yes native no no . 'catalytic unit' . 7189 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Cj1258 _Entity.Sf_category entity _Entity.Sf_framecode Cj1258 _Entity.Entry_ID 7189 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'LMW PTPase' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MKKILFICLGNICRSPMAEF IMKDLVKKANLEKEFFINSA GTSGEHDGEGMHYGTKNKLA QLNIEHKNFTSKKLTQKLCD ESDFLITMDNSNFKNVLKNF TNTQNKVLKITDFSPSLNYD EVPDPWYSGNFDETYKILSL ACKNLLVFLSKHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 156 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2GI4 . "Solution Structure Of The Low Molecular Weight Protein Tyrosine Phosphatase From Campylobacter Jejuni" . . . . . 100.00 156 100.00 100.00 1.69e-109 . . . . 7189 1 2 no EMBL CAL35373 . "putative phosphotyrosine protein phosphatase [Campylobacter jejuni subsp. jejuni NCTC 11168 = ATCC 700819]" . . . . . 96.79 151 100.00 100.00 1.00e-104 . . . . 7189 1 3 no EMBL CCK67350 . "phosphotyrosine protein phosphatase [Campylobacter jejuni subsp. jejuni NCTC 11168-BN148]" . . . . . 96.79 151 100.00 100.00 1.00e-104 . . . . 7189 1 4 no EMBL CDH63092 . "Low molecular weight protein tyrosine phosphatase [Campylobacter jejuni 4031]" . . . . . 96.79 151 99.34 99.34 4.10e-104 . . . . 7189 1 5 no GB AAW35713 . "low molecular weight phosphotyrosine protein phosphatase family protein [Campylobacter jejuni RM1221]" . . . . . 96.79 151 98.01 99.34 3.45e-103 . . . . 7189 1 6 no GB ABS43351 . "low molecular weight phosphotyrosine protein phosphatase family protein [Campylobacter jejuni subsp. doylei 269.97]" . . . . . 96.79 151 98.01 100.00 3.41e-103 . . . . 7189 1 7 no GB ABV52801 . "possible phosphotyrosine protein phosphatase [Campylobacter jejuni subsp. jejuni 81116]" . . . . . 96.79 151 100.00 100.00 1.00e-104 . . . . 7189 1 8 no GB ADC28835 . "putative phosphotyrosine protein phosphatase [Campylobacter jejuni subsp. jejuni IA3902]" . . . . . 96.79 151 100.00 100.00 1.00e-104 . . . . 7189 1 9 no GB ADN91432 . "Possible phosphotyrosine protein phosphatase [Campylobacter jejuni subsp. jejuni M1]" . . . . . 96.79 151 99.34 100.00 4.10e-104 . . . . 7189 1 10 no REF WP_002853170 . "phosphotyrosine protein phosphatase [Campylobacter jejuni]" . . . . . 96.79 151 99.34 100.00 4.10e-104 . . . . 7189 1 11 no REF WP_002853721 . "phosphotyrosine protein phosphatase [Campylobacter jejuni]" . . . . . 96.79 151 98.01 98.68 1.23e-102 . . . . 7189 1 12 no REF WP_002856382 . "phosphotyrosine protein phosphatase [Campylobacter jejuni]" . . . . . 96.79 151 98.68 100.00 1.85e-103 . . . . 7189 1 13 no REF WP_002858269 . "phosphotyrosine protein phosphatase [Campylobacter jejuni]" . . . . . 96.79 151 98.68 99.34 2.23e-103 . . . . 7189 1 14 no REF WP_002860467 . "phosphotyrosine protein phosphatase [Campylobacter jejuni]" . . . . . 96.79 151 98.68 99.34 3.73e-103 . . . . 7189 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'low molecular weight protein tyrosine phosphatase' . 7189 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 MET . 7189 1 2 2 LYS . 7189 1 3 3 LYS . 7189 1 4 4 ILE . 7189 1 5 5 LEU . 7189 1 6 6 PHE . 7189 1 7 7 ILE . 7189 1 8 8 CYS . 7189 1 9 9 LEU . 7189 1 10 10 GLY . 7189 1 11 11 ASN . 7189 1 12 12 ILE . 7189 1 13 13 CYS . 7189 1 14 14 ARG . 7189 1 15 15 SER . 7189 1 16 16 PRO . 7189 1 17 17 MET . 7189 1 18 18 ALA . 7189 1 19 19 GLU . 7189 1 20 20 PHE . 7189 1 21 21 ILE . 7189 1 22 22 MET . 7189 1 23 23 LYS . 7189 1 24 24 ASP . 7189 1 25 25 LEU . 7189 1 26 26 VAL . 7189 1 27 27 LYS . 7189 1 28 28 LYS . 7189 1 29 29 ALA . 7189 1 30 30 ASN . 7189 1 31 31 LEU . 7189 1 32 32 GLU . 7189 1 33 33 LYS . 7189 1 34 34 GLU . 7189 1 35 35 PHE . 7189 1 36 36 PHE . 7189 1 37 37 ILE . 7189 1 38 38 ASN . 7189 1 39 39 SER . 7189 1 40 40 ALA . 7189 1 41 41 GLY . 7189 1 42 42 THR . 7189 1 43 43 SER . 7189 1 44 44 GLY . 7189 1 45 45 GLU . 7189 1 46 46 HIS . 7189 1 47 47 ASP . 7189 1 48 48 GLY . 7189 1 49 49 GLU . 7189 1 50 50 GLY . 7189 1 51 51 MET . 7189 1 52 52 HIS . 7189 1 53 53 TYR . 7189 1 54 54 GLY . 7189 1 55 55 THR . 7189 1 56 56 LYS . 7189 1 57 57 ASN . 7189 1 58 58 LYS . 7189 1 59 59 LEU . 7189 1 60 60 ALA . 7189 1 61 61 GLN . 7189 1 62 62 LEU . 7189 1 63 63 ASN . 7189 1 64 64 ILE . 7189 1 65 65 GLU . 7189 1 66 66 HIS . 7189 1 67 67 LYS . 7189 1 68 68 ASN . 7189 1 69 69 PHE . 7189 1 70 70 THR . 7189 1 71 71 SER . 7189 1 72 72 LYS . 7189 1 73 73 LYS . 7189 1 74 74 LEU . 7189 1 75 75 THR . 7189 1 76 76 GLN . 7189 1 77 77 LYS . 7189 1 78 78 LEU . 7189 1 79 79 CYS . 7189 1 80 80 ASP . 7189 1 81 81 GLU . 7189 1 82 82 SER . 7189 1 83 83 ASP . 7189 1 84 84 PHE . 7189 1 85 85 LEU . 7189 1 86 86 ILE . 7189 1 87 87 THR . 7189 1 88 88 MET . 7189 1 89 89 ASP . 7189 1 90 90 ASN . 7189 1 91 91 SER . 7189 1 92 92 ASN . 7189 1 93 93 PHE . 7189 1 94 94 LYS . 7189 1 95 95 ASN . 7189 1 96 96 VAL . 7189 1 97 97 LEU . 7189 1 98 98 LYS . 7189 1 99 99 ASN . 7189 1 100 100 PHE . 7189 1 101 101 THR . 7189 1 102 102 ASN . 7189 1 103 103 THR . 7189 1 104 104 GLN . 7189 1 105 105 ASN . 7189 1 106 106 LYS . 7189 1 107 107 VAL . 7189 1 108 108 LEU . 7189 1 109 109 LYS . 7189 1 110 110 ILE . 7189 1 111 111 THR . 7189 1 112 112 ASP . 7189 1 113 113 PHE . 7189 1 114 114 SER . 7189 1 115 115 PRO . 7189 1 116 116 SER . 7189 1 117 117 LEU . 7189 1 118 118 ASN . 7189 1 119 119 TYR . 7189 1 120 120 ASP . 7189 1 121 121 GLU . 7189 1 122 122 VAL . 7189 1 123 123 PRO . 7189 1 124 124 ASP . 7189 1 125 125 PRO . 7189 1 126 126 TRP . 7189 1 127 127 TYR . 7189 1 128 128 SER . 7189 1 129 129 GLY . 7189 1 130 130 ASN . 7189 1 131 131 PHE . 7189 1 132 132 ASP . 7189 1 133 133 GLU . 7189 1 134 134 THR . 7189 1 135 135 TYR . 7189 1 136 136 LYS . 7189 1 137 137 ILE . 7189 1 138 138 LEU . 7189 1 139 139 SER . 7189 1 140 140 LEU . 7189 1 141 141 ALA . 7189 1 142 142 CYS . 7189 1 143 143 LYS . 7189 1 144 144 ASN . 7189 1 145 145 LEU . 7189 1 146 146 LEU . 7189 1 147 147 VAL . 7189 1 148 148 PHE . 7189 1 149 149 LEU . 7189 1 150 150 SER . 7189 1 151 151 LYS . 7189 1 152 152 HIS . 7189 1 153 153 HIS . 7189 1 154 154 HIS . 7189 1 155 155 HIS . 7189 1 156 156 HIS . 7189 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 7189 1 . LYS 2 2 7189 1 . LYS 3 3 7189 1 . ILE 4 4 7189 1 . LEU 5 5 7189 1 . PHE 6 6 7189 1 . ILE 7 7 7189 1 . CYS 8 8 7189 1 . LEU 9 9 7189 1 . GLY 10 10 7189 1 . ASN 11 11 7189 1 . ILE 12 12 7189 1 . CYS 13 13 7189 1 . ARG 14 14 7189 1 . SER 15 15 7189 1 . PRO 16 16 7189 1 . MET 17 17 7189 1 . ALA 18 18 7189 1 . GLU 19 19 7189 1 . PHE 20 20 7189 1 . ILE 21 21 7189 1 . MET 22 22 7189 1 . LYS 23 23 7189 1 . ASP 24 24 7189 1 . LEU 25 25 7189 1 . VAL 26 26 7189 1 . LYS 27 27 7189 1 . LYS 28 28 7189 1 . ALA 29 29 7189 1 . ASN 30 30 7189 1 . LEU 31 31 7189 1 . GLU 32 32 7189 1 . LYS 33 33 7189 1 . GLU 34 34 7189 1 . PHE 35 35 7189 1 . PHE 36 36 7189 1 . ILE 37 37 7189 1 . ASN 38 38 7189 1 . SER 39 39 7189 1 . ALA 40 40 7189 1 . GLY 41 41 7189 1 . THR 42 42 7189 1 . SER 43 43 7189 1 . GLY 44 44 7189 1 . GLU 45 45 7189 1 . HIS 46 46 7189 1 . ASP 47 47 7189 1 . GLY 48 48 7189 1 . GLU 49 49 7189 1 . GLY 50 50 7189 1 . MET 51 51 7189 1 . HIS 52 52 7189 1 . TYR 53 53 7189 1 . GLY 54 54 7189 1 . THR 55 55 7189 1 . LYS 56 56 7189 1 . ASN 57 57 7189 1 . LYS 58 58 7189 1 . LEU 59 59 7189 1 . ALA 60 60 7189 1 . GLN 61 61 7189 1 . LEU 62 62 7189 1 . ASN 63 63 7189 1 . ILE 64 64 7189 1 . GLU 65 65 7189 1 . HIS 66 66 7189 1 . LYS 67 67 7189 1 . ASN 68 68 7189 1 . PHE 69 69 7189 1 . THR 70 70 7189 1 . SER 71 71 7189 1 . LYS 72 72 7189 1 . LYS 73 73 7189 1 . LEU 74 74 7189 1 . THR 75 75 7189 1 . GLN 76 76 7189 1 . LYS 77 77 7189 1 . LEU 78 78 7189 1 . CYS 79 79 7189 1 . ASP 80 80 7189 1 . GLU 81 81 7189 1 . SER 82 82 7189 1 . ASP 83 83 7189 1 . PHE 84 84 7189 1 . LEU 85 85 7189 1 . ILE 86 86 7189 1 . THR 87 87 7189 1 . MET 88 88 7189 1 . ASP 89 89 7189 1 . ASN 90 90 7189 1 . SER 91 91 7189 1 . ASN 92 92 7189 1 . PHE 93 93 7189 1 . LYS 94 94 7189 1 . ASN 95 95 7189 1 . VAL 96 96 7189 1 . LEU 97 97 7189 1 . LYS 98 98 7189 1 . ASN 99 99 7189 1 . PHE 100 100 7189 1 . THR 101 101 7189 1 . ASN 102 102 7189 1 . THR 103 103 7189 1 . GLN 104 104 7189 1 . ASN 105 105 7189 1 . LYS 106 106 7189 1 . VAL 107 107 7189 1 . LEU 108 108 7189 1 . LYS 109 109 7189 1 . ILE 110 110 7189 1 . THR 111 111 7189 1 . ASP 112 112 7189 1 . PHE 113 113 7189 1 . SER 114 114 7189 1 . PRO 115 115 7189 1 . SER 116 116 7189 1 . LEU 117 117 7189 1 . ASN 118 118 7189 1 . TYR 119 119 7189 1 . ASP 120 120 7189 1 . GLU 121 121 7189 1 . VAL 122 122 7189 1 . PRO 123 123 7189 1 . ASP 124 124 7189 1 . PRO 125 125 7189 1 . TRP 126 126 7189 1 . TYR 127 127 7189 1 . SER 128 128 7189 1 . GLY 129 129 7189 1 . ASN 130 130 7189 1 . PHE 131 131 7189 1 . ASP 132 132 7189 1 . GLU 133 133 7189 1 . THR 134 134 7189 1 . TYR 135 135 7189 1 . LYS 136 136 7189 1 . ILE 137 137 7189 1 . LEU 138 138 7189 1 . SER 139 139 7189 1 . LEU 140 140 7189 1 . ALA 141 141 7189 1 . CYS 142 142 7189 1 . LYS 143 143 7189 1 . ASN 144 144 7189 1 . LEU 145 145 7189 1 . LEU 146 146 7189 1 . VAL 147 147 7189 1 . PHE 148 148 7189 1 . LEU 149 149 7189 1 . SER 150 150 7189 1 . LYS 151 151 7189 1 . HIS 152 152 7189 1 . HIS 153 153 7189 1 . HIS 154 154 7189 1 . HIS 155 155 7189 1 . HIS 156 156 7189 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 7189 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Cj1258 . 197 . no . 'Campylobacter jejuni' . . Eubacteria . Campylobacter 'C. jejuni' 11168 . . . . . . . . . . . . . . . . . . . . 7189 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 7189 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Cj1258 . 'recombinant technology' . 'E. coli' . . Escherichia coli 'AD202, BL21(DE3)' . . . . . . . . . . . . plasmid . . PCWORI+ . . . . . . 7189 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7189 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Cj1258 '[U-15N; U-13C]' . . 1 $Cj1258 . protein 0.7 . . . . . . . 7189 1 2 'sodium phosphate' . . . . . . buffer 20 . . mM . . . . 7189 1 3 EDTA . . . . . . buffer 0.2 . . mM . . . . 7189 1 4 NaN3 . . . . . . buffer 0.01 . . % . . . . 7189 1 5 water . . . . . . solvent 90 . . % . . . . 7189 1 6 'deuterated water' '[U-99.96% 2H]' . . . . . solvent 10 . . % . . . . 7189 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 7189 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.8 0.2 pH 7189 1 temperature 298 0.2 K 7189 1 stop_ save_ save_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_2 _Sample_condition_list.Entry_ID 7189 _Sample_condition_list.ID 2 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.0 0.2 pH 7189 2 temperature 298 0.2 K 7189 2 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 7189 _Software.ID 1 _Software.Name NMRPipe _Software.Version 1.7 _Software.Details ; NMRPipe provides comprehensive facilities for Fourier processing of spectra in one to four dimensions, as well as a variety of facilities for spectral display and analysis. ; loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data processing' 7189 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 7189 _Software.ID 2 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details 'NMRView is a program for the visualization and analysis of NMR datasets' loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'Data analysis' 7189 2 'Data visualization' 7189 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_800MHz_spectrometer_AVANCE800 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 800MHz_spectrometer_AVANCE800 _NMR_spectrometer.Entry_ID 7189 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 7189 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 HBHAcoNH no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1 2 HNCACB no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1 3 HNCO no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1 4 CBCAcoNH no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1 5 H(C)CH-COSY no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1 6 15N-edited_NOESY-HSQC no . . . . . . . . . . 1 $sample_1 . . . . . . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1 7 13C-edited_NOESY-HSQC no . . . . . . . . . . 1 $sample_1 . . . . . . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1 8 aromatic_13C-edited_NOESY-HSQC no . . . . . . . . . . 1 $sample_1 . . . . . . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1 9 15N,1H-HSQC no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1 10 13C,1H-HSQC no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1 11 15N,1H-HSQC_2 no . . . . . . . . . . 1 $sample_1 . . . 2 $conditions_2 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1 12 HBHAcoNH_2 no . . . . . . . . . . 1 $sample_1 . . . 2 $conditions_2 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1 13 HNCACB_2 no . . . . . . . . . . 1 $sample_1 . . . 2 $conditions_2 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1 14 HNCO_2 no . . . . . . . . . . 1 $sample_1 . . . 2 $conditions_2 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1 15 CBCAcoNH_2 no . . . . . . . . . . 1 $sample_1 . . . 2 $conditions_2 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 7189 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 7189 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . 1 $entry_citation . . 1 $entry_citation 7189 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 7189 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7189 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.02 _Assigned_chem_shift_list.Chem_shift_15N_err 0.02 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 15N,1H-HSQC 1 $sample_1 isotropic 7189 1 2 13C,1H-HSQC 1 $sample_1 isotropic 7189 1 3 HBHAcoNH 1 $sample_1 isotropic 7189 1 4 HNCACB 1 $sample_1 isotropic 7189 1 5 HNCO 1 $sample_1 isotropic 7189 1 6 CBCAcoNH 1 $sample_1 isotropic 7189 1 7 H(C)CH-COSY 1 $sample_1 isotropic 7189 1 8 15N-edited_NOESY-HSQC 1 $sample_1 isotropic 7189 1 9 13C-edited_NOESY-HSQC 1 $sample_1 isotropic 7189 1 10 aromatic_13C-edited_NOESY-HSQC 1 $sample_1 isotropic 7189 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 7189 1 2 $software_2 . . 7189 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.047 0.02 . 1 . . . . 1 MET HA . 7189 1 2 . 1 1 1 1 MET HB2 H 1 2.027 0.02 . 1 . . . . 1 MET HB2 . 7189 1 3 . 1 1 1 1 MET HB3 H 1 2.027 0.02 . 1 . . . . 1 MET HB3 . 7189 1 4 . 1 1 1 1 MET HG2 H 1 2.203 0.02 . 2 . . . . 1 MET HG2 . 7189 1 5 . 1 1 1 1 MET HG3 H 1 2.394 0.02 . 2 . . . . 1 MET HG3 . 7189 1 6 . 1 1 1 1 MET C C 13 172.46 0.02 . 1 . . . . 1 MET C . 7189 1 7 . 1 1 1 1 MET CA C 13 54.949 0.02 . 1 . . . . 1 MET CA . 7189 1 8 . 1 1 1 1 MET CB C 13 33.216 0.02 . 1 . . . . 1 MET CB . 7189 1 9 . 1 1 1 1 MET CG C 13 30.677 0.02 . 1 . . . . 1 MET CG . 7189 1 10 . 1 1 2 2 LYS H H 1 8.293 0.02 . 1 . . . . 2 LYS H . 7189 1 11 . 1 1 2 2 LYS HA H 1 4.866 0.02 . 1 . . . . 2 LYS HA . 7189 1 12 . 1 1 2 2 LYS HB2 H 1 1.652 0.02 . 2 . . . . 2 LYS HB2 . 7189 1 13 . 1 1 2 2 LYS HB3 H 1 1.842 0.02 . 2 . . . . 2 LYS HB3 . 7189 1 14 . 1 1 2 2 LYS HG2 H 1 1.483 0.02 . 2 . . . . 2 LYS HG2 . 7189 1 15 . 1 1 2 2 LYS HG3 H 1 1.55 0.02 . 2 . . . . 2 LYS HG3 . 7189 1 16 . 1 1 2 2 LYS HD2 H 1 1.652 0.02 . 2 . . . . 2 LYS HD2 . 7189 1 17 . 1 1 2 2 LYS HD3 H 1 1.775 0.02 . 2 . . . . 2 LYS HD3 . 7189 1 18 . 1 1 2 2 LYS HE2 H 1 2.99 0.02 . 1 . . . . 2 LYS HE2 . 7189 1 19 . 1 1 2 2 LYS HE3 H 1 2.99 0.02 . 1 . . . . 2 LYS HE3 . 7189 1 20 . 1 1 2 2 LYS C C 13 175.11 0.02 . 1 . . . . 2 LYS C . 7189 1 21 . 1 1 2 2 LYS CA C 13 54.102 0.02 . 1 . . . . 2 LYS CA . 7189 1 22 . 1 1 2 2 LYS CB C 13 35.445 0.02 . 1 . . . . 2 LYS CB . 7189 1 23 . 1 1 2 2 LYS CG C 13 25.26 0.02 . 1 . . . . 2 LYS CG . 7189 1 24 . 1 1 2 2 LYS CD C 13 29.266 0.02 . 1 . . . . 2 LYS CD . 7189 1 25 . 1 1 2 2 LYS CE C 13 42.06 0.02 . 1 . . . . 2 LYS CE . 7189 1 26 . 1 1 2 2 LYS N N 15 125.25 0.02 . 1 . . . . 2 LYS N . 7189 1 27 . 1 1 3 3 LYS H H 1 10.113 0.02 . 1 . . . . 3 LYS H . 7189 1 28 . 1 1 3 3 LYS HA H 1 5.474 0.02 . 1 . . . . 3 LYS HA . 7189 1 29 . 1 1 3 3 LYS HB2 H 1 2.01 0.02 . 2 . . . . 3 LYS HB2 . 7189 1 30 . 1 1 3 3 LYS HB3 H 1 2.117 0.02 . 2 . . . . 3 LYS HB3 . 7189 1 31 . 1 1 3 3 LYS HG2 H 1 1.415 0.02 . 2 . . . . 3 LYS HG2 . 7189 1 32 . 1 1 3 3 LYS HG3 H 1 1.573 0.02 . 2 . . . . 3 LYS HG3 . 7189 1 33 . 1 1 3 3 LYS HD2 H 1 1.668 0.02 . 2 . . . . 3 LYS HD2 . 7189 1 34 . 1 1 3 3 LYS HD3 H 1 1.753 0.02 . 2 . . . . 3 LYS HD3 . 7189 1 35 . 1 1 3 3 LYS HE2 H 1 2.948 0.02 . 1 . . . . 3 LYS HE2 . 7189 1 36 . 1 1 3 3 LYS HE3 H 1 2.948 0.02 . 1 . . . . 3 LYS HE3 . 7189 1 37 . 1 1 3 3 LYS C C 13 175.97 0.02 . 1 . . . . 3 LYS C . 7189 1 38 . 1 1 3 3 LYS CA C 13 56.226 0.02 . 1 . . . . 3 LYS CA . 7189 1 39 . 1 1 3 3 LYS CB C 13 33.454 0.02 . 1 . . . . 3 LYS CB . 7189 1 40 . 1 1 3 3 LYS CG C 13 25.946 0.02 . 1 . . . . 3 LYS CG . 7189 1 41 . 1 1 3 3 LYS CD C 13 28.802 0.02 . 1 . . . . 3 LYS CD . 7189 1 42 . 1 1 3 3 LYS CE C 13 42.008 0.02 . 1 . . . . 3 LYS CE . 7189 1 43 . 1 1 3 3 LYS N N 15 124.85 0.02 . 1 . . . . 3 LYS N . 7189 1 44 . 1 1 4 4 ILE H H 1 9.419 0.02 . 1 . . . . 4 ILE H . 7189 1 45 . 1 1 4 4 ILE HA H 1 4.551 0.02 . 1 . . . . 4 ILE HA . 7189 1 46 . 1 1 4 4 ILE HB H 1 1.798 0.02 . 1 . . . . 4 ILE HB . 7189 1 47 . 1 1 4 4 ILE HG12 H 1 1.237 0.02 . 1 . . . . 4 ILE HG12 . 7189 1 48 . 1 1 4 4 ILE HG13 H 1 1.407 0.02 . 1 . . . . 4 ILE HG13 . 7189 1 49 . 1 1 4 4 ILE HG21 H 1 0.269 0.02 . 1 . . . . 4 ILE HG2 . 7189 1 50 . 1 1 4 4 ILE HG22 H 1 0.269 0.02 . 1 . . . . 4 ILE HG2 . 7189 1 51 . 1 1 4 4 ILE HG23 H 1 0.269 0.02 . 1 . . . . 4 ILE HG2 . 7189 1 52 . 1 1 4 4 ILE HD11 H 1 0.718 0.02 . 1 . . . . 4 ILE HD1 . 7189 1 53 . 1 1 4 4 ILE HD12 H 1 0.718 0.02 . 1 . . . . 4 ILE HD1 . 7189 1 54 . 1 1 4 4 ILE HD13 H 1 0.718 0.02 . 1 . . . . 4 ILE HD1 . 7189 1 55 . 1 1 4 4 ILE C C 13 172.87 0.02 . 1 . . . . 4 ILE C . 7189 1 56 . 1 1 4 4 ILE CA C 13 59.349 0.02 . 1 . . . . 4 ILE CA . 7189 1 57 . 1 1 4 4 ILE CB C 13 39.647 0.02 . 1 . . . . 4 ILE CB . 7189 1 58 . 1 1 4 4 ILE CG1 C 13 28.028 0.02 . 1 . . . . 4 ILE CG1 . 7189 1 59 . 1 1 4 4 ILE CG2 C 13 18.061 0.02 . 1 . . . . 4 ILE CG2 . 7189 1 60 . 1 1 4 4 ILE CD1 C 13 14.255 0.02 . 1 . . . . 4 ILE CD1 . 7189 1 61 . 1 1 4 4 ILE N N 15 126.36 0.02 . 1 . . . . 4 ILE N . 7189 1 62 . 1 1 5 5 LEU H H 1 8.41 0.02 . 1 . . . . 5 LEU H . 7189 1 63 . 1 1 5 5 LEU HA H 1 4.836 0.02 . 1 . . . . 5 LEU HA . 7189 1 64 . 1 1 5 5 LEU HB2 H 1 1.266 0.02 . 2 . . . . 5 LEU HB2 . 7189 1 65 . 1 1 5 5 LEU HB3 H 1 1.943 0.02 . 2 . . . . 5 LEU HB3 . 7189 1 66 . 1 1 5 5 LEU HG H 1 1.213 0.02 . 1 . . . . 5 LEU HG . 7189 1 67 . 1 1 5 5 LEU HD11 H 1 0.583 0.02 . 2 . . . . 5 LEU HD1 . 7189 1 68 . 1 1 5 5 LEU HD12 H 1 0.583 0.02 . 2 . . . . 5 LEU HD1 . 7189 1 69 . 1 1 5 5 LEU HD13 H 1 0.583 0.02 . 2 . . . . 5 LEU HD1 . 7189 1 70 . 1 1 5 5 LEU HD21 H 1 0.583 0.02 . 2 . . . . 5 LEU HD2 . 7189 1 71 . 1 1 5 5 LEU HD22 H 1 0.583 0.02 . 2 . . . . 5 LEU HD2 . 7189 1 72 . 1 1 5 5 LEU HD23 H 1 0.583 0.02 . 2 . . . . 5 LEU HD2 . 7189 1 73 . 1 1 5 5 LEU C C 13 175.13 0.02 . 1 . . . . 5 LEU C . 7189 1 74 . 1 1 5 5 LEU CA C 13 52.922 0.02 . 1 . . . . 5 LEU CA . 7189 1 75 . 1 1 5 5 LEU CB C 13 44.947 0.02 . 1 . . . . 5 LEU CB . 7189 1 76 . 1 1 5 5 LEU CG C 13 27.436 0.02 . 1 . . . . 5 LEU CG . 7189 1 77 . 1 1 5 5 LEU CD1 C 13 24.562 0.02 . 1 . . . . 5 LEU CD1 . 7189 1 78 . 1 1 5 5 LEU CD2 C 13 24.562 0.02 . 1 . . . . 5 LEU CD2 . 7189 1 79 . 1 1 5 5 LEU N N 15 130.47 0.02 . 1 . . . . 5 LEU N . 7189 1 80 . 1 1 6 6 PHE H H 1 8.678 0.02 . 1 . . . . 6 PHE H . 7189 1 81 . 1 1 6 6 PHE HA H 1 5.385 0.02 . 1 . . . . 6 PHE HA . 7189 1 82 . 1 1 6 6 PHE HB2 H 1 2.664 0.02 . 2 . . . . 6 PHE HB2 . 7189 1 83 . 1 1 6 6 PHE HB3 H 1 2.798 0.02 . 2 . . . . 6 PHE HB3 . 7189 1 84 . 1 1 6 6 PHE HD1 H 1 6.928 0.02 . 1 . . . . 6 PHE HD1 . 7189 1 85 . 1 1 6 6 PHE HD2 H 1 6.928 0.02 . 1 . . . . 6 PHE HD2 . 7189 1 86 . 1 1 6 6 PHE HE1 H 1 6.946 0.02 . 1 . . . . 6 PHE HE1 . 7189 1 87 . 1 1 6 6 PHE HE2 H 1 6.946 0.02 . 1 . . . . 6 PHE HE2 . 7189 1 88 . 1 1 6 6 PHE C C 13 175.67 0.02 . 1 . . . . 6 PHE C . 7189 1 89 . 1 1 6 6 PHE CA C 13 57.749 0.02 . 1 . . . . 6 PHE CA . 7189 1 90 . 1 1 6 6 PHE CB C 13 41.98 0.02 . 1 . . . . 6 PHE CB . 7189 1 91 . 1 1 6 6 PHE CD1 C 13 131.33 0.02 . 1 . . . . 6 PHE CD1 . 7189 1 92 . 1 1 6 6 PHE CD2 C 13 131.33 0.02 . 1 . . . . 6 PHE CD2 . 7189 1 93 . 1 1 6 6 PHE CE1 C 13 130.69 0.02 . 1 . . . . 6 PHE CE1 . 7189 1 94 . 1 1 6 6 PHE CE2 C 13 130.69 0.02 . 1 . . . . 6 PHE CE2 . 7189 1 95 . 1 1 6 6 PHE N N 15 126.45 0.02 . 1 . . . . 6 PHE N . 7189 1 96 . 1 1 7 7 ILE H H 1 9.222 0.02 . 1 . . . . 7 ILE H . 7189 1 97 . 1 1 7 7 ILE HA H 1 5.53 0.02 . 1 . . . . 7 ILE HA . 7189 1 98 . 1 1 7 7 ILE HB H 1 1.395 0.02 . 1 . . . . 7 ILE HB . 7189 1 99 . 1 1 7 7 ILE HG12 H 1 0.707 0.02 . 1 . . . . 7 ILE HG12 . 7189 1 100 . 1 1 7 7 ILE HG13 H 1 1.427 0.02 . 1 . . . . 7 ILE HG13 . 7189 1 101 . 1 1 7 7 ILE HG21 H 1 0.842 0.02 . 1 . . . . 7 ILE HG2 . 7189 1 102 . 1 1 7 7 ILE HG22 H 1 0.842 0.02 . 1 . . . . 7 ILE HG2 . 7189 1 103 . 1 1 7 7 ILE HG23 H 1 0.842 0.02 . 1 . . . . 7 ILE HG2 . 7189 1 104 . 1 1 7 7 ILE HD11 H 1 0.707 0.02 . 1 . . . . 7 ILE HD1 . 7189 1 105 . 1 1 7 7 ILE HD12 H 1 0.707 0.02 . 1 . . . . 7 ILE HD1 . 7189 1 106 . 1 1 7 7 ILE HD13 H 1 0.707 0.02 . 1 . . . . 7 ILE HD1 . 7189 1 107 . 1 1 7 7 ILE C C 13 175.03 0.02 . 1 . . . . 7 ILE C . 7189 1 108 . 1 1 7 7 ILE CA C 13 60.012 0.02 . 1 . . . . 7 ILE CA . 7189 1 109 . 1 1 7 7 ILE CB C 13 43.115 0.02 . 1 . . . . 7 ILE CB . 7189 1 110 . 1 1 7 7 ILE CG1 C 13 27.673 0.02 . 1 . . . . 7 ILE CG1 . 7189 1 111 . 1 1 7 7 ILE CG2 C 13 18.543 0.02 . 1 . . . . 7 ILE CG2 . 7189 1 112 . 1 1 7 7 ILE CD1 C 13 16.599 0.02 . 1 . . . . 7 ILE CD1 . 7189 1 113 . 1 1 7 7 ILE N N 15 122.66 0.02 . 1 . . . . 7 ILE N . 7189 1 114 . 1 1 8 8 CYS H H 1 7.936 0.02 . 1 . . . . 8 CYS H . 7189 1 115 . 1 1 8 8 CYS HA H 1 5.329 0.02 . 1 . . . . 8 CYS HA . 7189 1 116 . 1 1 8 8 CYS HB2 H 1 3.208 0.02 . 2 . . . . 8 CYS HB2 . 7189 1 117 . 1 1 8 8 CYS HB3 H 1 3.471 0.02 . 2 . . . . 8 CYS HB3 . 7189 1 118 . 1 1 8 8 CYS C C 13 174 0.02 . 1 . . . . 8 CYS C . 7189 1 119 . 1 1 8 8 CYS CA C 13 57.127 0.02 . 1 . . . . 8 CYS CA . 7189 1 120 . 1 1 8 8 CYS CB C 13 31.164 0.02 . 1 . . . . 8 CYS CB . 7189 1 121 . 1 1 8 8 CYS N N 15 123.51 0.02 . 1 . . . . 8 CYS N . 7189 1 122 . 1 1 9 9 LEU H H 1 7.379 0.02 . 1 . . . . 9 LEU H . 7189 1 123 . 1 1 9 9 LEU HA H 1 4.847 0.02 . 1 . . . . 9 LEU HA . 7189 1 124 . 1 1 9 9 LEU HB2 H 1 1.708 0.02 . 2 . . . . 9 LEU HB2 . 7189 1 125 . 1 1 9 9 LEU HB3 H 1 2.204 0.02 . 2 . . . . 9 LEU HB3 . 7189 1 126 . 1 1 9 9 LEU HG H 1 1.517 0.02 . 1 . . . . 9 LEU HG . 7189 1 127 . 1 1 9 9 LEU HD11 H 1 1.059 0.02 . 2 . . . . 9 LEU HD1 . 7189 1 128 . 1 1 9 9 LEU HD12 H 1 1.059 0.02 . 2 . . . . 9 LEU HD1 . 7189 1 129 . 1 1 9 9 LEU HD13 H 1 1.059 0.02 . 2 . . . . 9 LEU HD1 . 7189 1 130 . 1 1 9 9 LEU HD21 H 1 0.989 0.02 . 2 . . . . 9 LEU HD2 . 7189 1 131 . 1 1 9 9 LEU HD22 H 1 0.989 0.02 . 2 . . . . 9 LEU HD2 . 7189 1 132 . 1 1 9 9 LEU HD23 H 1 0.989 0.02 . 2 . . . . 9 LEU HD2 . 7189 1 133 . 1 1 9 9 LEU C C 13 177.55 0.02 . 1 . . . . 9 LEU C . 7189 1 134 . 1 1 9 9 LEU CA C 13 57.775 0.02 . 1 . . . . 9 LEU CA . 7189 1 135 . 1 1 9 9 LEU CB C 13 42.291 0.02 . 1 . . . . 9 LEU CB . 7189 1 136 . 1 1 9 9 LEU CG C 13 27.097 0.02 . 1 . . . . 9 LEU CG . 7189 1 137 . 1 1 9 9 LEU CD1 C 13 26.101 0.02 . 1 . . . . 9 LEU CD1 . 7189 1 138 . 1 1 9 9 LEU CD2 C 13 23.724 0.02 . 1 . . . . 9 LEU CD2 . 7189 1 139 . 1 1 9 9 LEU N N 15 120.92 0.02 . 1 . . . . 9 LEU N . 7189 1 140 . 1 1 10 10 GLY H H 1 8.93 0.02 . 1 . . . . 10 GLY H . 7189 1 141 . 1 1 10 10 GLY HA2 H 1 3.745 0.02 . 2 . . . . 10 GLY HA2 . 7189 1 142 . 1 1 10 10 GLY HA3 H 1 4.321 0.02 . 2 . . . . 10 GLY HA3 . 7189 1 143 . 1 1 10 10 GLY C C 13 173.25 0.02 . 1 . . . . 10 GLY C . 7189 1 144 . 1 1 10 10 GLY CA C 13 46.236 0.02 . 1 . . . . 10 GLY CA . 7189 1 145 . 1 1 10 10 GLY N N 15 105.09 0.02 . 1 . . . . 10 GLY N . 7189 1 146 . 1 1 11 11 ASN H H 1 9.037 0.02 . 1 . . . . 11 ASN H . 7189 1 147 . 1 1 11 11 ASN HA H 1 3.89 0.02 . 1 . . . . 11 ASN HA . 7189 1 148 . 1 1 11 11 ASN HB2 H 1 2.228 0.02 . 2 . . . . 11 ASN HB2 . 7189 1 149 . 1 1 11 11 ASN HB3 H 1 3.191 0.02 . 2 . . . . 11 ASN HB3 . 7189 1 150 . 1 1 11 11 ASN C C 13 173.44 0.02 . 1 . . . . 11 ASN C . 7189 1 151 . 1 1 11 11 ASN CA C 13 55.184 0.02 . 1 . . . . 11 ASN CA . 7189 1 152 . 1 1 11 11 ASN CB C 13 40.289 0.02 . 1 . . . . 11 ASN CB . 7189 1 153 . 1 1 11 11 ASN N N 15 119.47 0.02 . 1 . . . . 11 ASN N . 7189 1 154 . 1 1 12 12 ILE H H 1 7.616 0.02 . 1 . . . . 12 ILE H . 7189 1 155 . 1 1 12 12 ILE HA H 1 4.747 0.02 . 1 . . . . 12 ILE HA . 7189 1 156 . 1 1 12 12 ILE HB H 1 2.045 0.02 . 1 . . . . 12 ILE HB . 7189 1 157 . 1 1 12 12 ILE HG12 H 1 0.549 0.02 . 1 . . . . 12 ILE HG12 . 7189 1 158 . 1 1 12 12 ILE HG13 H 1 1.854 0.02 . 1 . . . . 12 ILE HG13 . 7189 1 159 . 1 1 12 12 ILE HG21 H 1 0.943 0.02 . 1 . . . . 12 ILE HG2 . 7189 1 160 . 1 1 12 12 ILE HG22 H 1 0.943 0.02 . 1 . . . . 12 ILE HG2 . 7189 1 161 . 1 1 12 12 ILE HG23 H 1 0.943 0.02 . 1 . . . . 12 ILE HG2 . 7189 1 162 . 1 1 12 12 ILE HD11 H 1 0.336 0.02 . 1 . . . . 12 ILE HD1 . 7189 1 163 . 1 1 12 12 ILE HD12 H 1 0.336 0.02 . 1 . . . . 12 ILE HD1 . 7189 1 164 . 1 1 12 12 ILE HD13 H 1 0.336 0.02 . 1 . . . . 12 ILE HD1 . 7189 1 165 . 1 1 12 12 ILE C C 13 176.91 0.02 . 1 . . . . 12 ILE C . 7189 1 166 . 1 1 12 12 ILE CA C 13 63.897 0.02 . 1 . . . . 12 ILE CA . 7189 1 167 . 1 1 12 12 ILE CB C 13 42.056 0.02 . 1 . . . . 12 ILE CB . 7189 1 168 . 1 1 12 12 ILE CG1 C 13 26.35 0.02 . 1 . . . . 12 ILE CG1 . 7189 1 169 . 1 1 12 12 ILE CG2 C 13 19.62 0.02 . 1 . . . . 12 ILE CG2 . 7189 1 170 . 1 1 12 12 ILE CD1 C 13 14.053 0.02 . 1 . . . . 12 ILE CD1 . 7189 1 171 . 1 1 12 12 ILE N N 15 125.78 0.02 . 1 . . . . 12 ILE N . 7189 1 172 . 1 1 13 13 CYS H H 1 9.097 0.02 . 1 . . . . 13 CYS H . 7189 1 173 . 1 1 13 13 CYS HA H 1 5.25 0.02 . 1 . . . . 13 CYS HA . 7189 1 174 . 1 1 13 13 CYS HB2 H 1 2.738 0.02 . 2 . . . . 13 CYS HB2 . 7189 1 175 . 1 1 13 13 CYS HB3 H 1 4.204 0.02 . 2 . . . . 13 CYS HB3 . 7189 1 176 . 1 1 13 13 CYS C C 13 177.28 0.02 . 1 . . . . 13 CYS C . 7189 1 177 . 1 1 13 13 CYS CA C 13 59.188 0.02 . 1 . . . . 13 CYS CA . 7189 1 178 . 1 1 13 13 CYS CB C 13 29.163 0.02 . 1 . . . . 13 CYS CB . 7189 1 179 . 1 1 13 13 CYS N N 15 120.08 0.02 . 1 . . . . 13 CYS N . 7189 1 180 . 1 1 14 14 ARG H H 1 10.37 0.02 . 1 . . . . 14 ARG H . 7189 1 181 . 1 1 14 14 ARG HA H 1 3.887 0.02 . 1 . . . . 14 ARG HA . 7189 1 182 . 1 1 14 14 ARG HB2 H 1 1.898 0.02 . 2 . . . . 14 ARG HB2 . 7189 1 183 . 1 1 14 14 ARG HB3 H 1 2.418 0.02 . 2 . . . . 14 ARG HB3 . 7189 1 184 . 1 1 14 14 ARG HG2 H 1 2.075 0.02 . 2 . . . . 14 ARG HG2 . 7189 1 185 . 1 1 14 14 ARG HG3 H 1 2.169 0.02 . 2 . . . . 14 ARG HG3 . 7189 1 186 . 1 1 14 14 ARG HD2 H 1 3.176 0.02 . 2 . . . . 14 ARG HD2 . 7189 1 187 . 1 1 14 14 ARG HD3 H 1 3.191 0.02 . 2 . . . . 14 ARG HD3 . 7189 1 188 . 1 1 14 14 ARG C C 13 176.4 0.02 . 1 . . . . 14 ARG C . 7189 1 189 . 1 1 14 14 ARG CA C 13 61.083 0.02 . 1 . . . . 14 ARG CA . 7189 1 190 . 1 1 14 14 ARG CB C 13 33.201 0.02 . 1 . . . . 14 ARG CB . 7189 1 191 . 1 1 14 14 ARG CG C 13 27.877 0.02 . 1 . . . . 14 ARG CG . 7189 1 192 . 1 1 14 14 ARG CD C 13 43.316 0.02 . 1 . . . . 14 ARG CD . 7189 1 193 . 1 1 14 14 ARG N N 15 123.36 0.02 . 1 . . . . 14 ARG N . 7189 1 194 . 1 1 15 15 SER H H 1 9.948 0.02 . 1 . . . . 15 SER H . 7189 1 195 . 1 1 15 15 SER HA H 1 4.103 0.02 . 1 . . . . 15 SER HA . 7189 1 196 . 1 1 15 15 SER HB2 H 1 3.799 0.02 . 2 . . . . 15 SER HB2 . 7189 1 197 . 1 1 15 15 SER HB3 H 1 3.923 0.02 . 2 . . . . 15 SER HB3 . 7189 1 198 . 1 1 15 15 SER CA C 13 64.027 0.02 . 1 . . . . 15 SER CA . 7189 1 199 . 1 1 15 15 SER CB C 13 62.548 0.02 . 1 . . . . 15 SER CB . 7189 1 200 . 1 1 15 15 SER N N 15 118.89 0.02 . 1 . . . . 15 SER N . 7189 1 201 . 1 1 16 16 PRO HA H 1 4.069 0.02 . 1 . . . . 16 PRO HA . 7189 1 202 . 1 1 16 16 PRO HB2 H 1 0.988 0.02 . 1 . . . . 16 PRO HB2 . 7189 1 203 . 1 1 16 16 PRO HB3 H 1 0.988 0.02 . 1 . . . . 16 PRO HB3 . 7189 1 204 . 1 1 16 16 PRO HG2 H 1 1.19 0.02 . 2 . . . . 16 PRO HG2 . 7189 1 205 . 1 1 16 16 PRO HG3 H 1 1.484 0.02 . 2 . . . . 16 PRO HG3 . 7189 1 206 . 1 1 16 16 PRO HD2 H 1 3.17 0.02 . 2 . . . . 16 PRO HD2 . 7189 1 207 . 1 1 16 16 PRO HD3 H 1 3.743 0.02 . 2 . . . . 16 PRO HD3 . 7189 1 208 . 1 1 16 16 PRO C C 13 177.57 0.02 . 1 . . . . 16 PRO C . 7189 1 209 . 1 1 16 16 PRO CA C 13 63.625 0.02 . 1 . . . . 16 PRO CA . 7189 1 210 . 1 1 16 16 PRO CB C 13 30.046 0.02 . 1 . . . . 16 PRO CB . 7189 1 211 . 1 1 16 16 PRO CG C 13 29.066 0.02 . 1 . . . . 16 PRO CG . 7189 1 212 . 1 1 16 16 PRO CD C 13 50.254 0.02 . 1 . . . . 16 PRO CD . 7189 1 213 . 1 1 17 17 MET H H 1 6.58 0.02 . 1 . . . . 17 MET H . 7189 1 214 . 1 1 17 17 MET HA H 1 3.667 0.02 . 1 . . . . 17 MET HA . 7189 1 215 . 1 1 17 17 MET HB2 H 1 2.15 0.02 . 1 . . . . 17 MET HB2 . 7189 1 216 . 1 1 17 17 MET HB3 H 1 2.15 0.02 . 1 . . . . 17 MET HB3 . 7189 1 217 . 1 1 17 17 MET HG2 H 1 2.451 0.02 . 1 . . . . 17 MET HG2 . 7189 1 218 . 1 1 17 17 MET HG3 H 1 2.451 0.02 . 1 . . . . 17 MET HG3 . 7189 1 219 . 1 1 17 17 MET C C 13 177.34 0.02 . 1 . . . . 17 MET C . 7189 1 220 . 1 1 17 17 MET CA C 13 60.071 0.02 . 1 . . . . 17 MET CA . 7189 1 221 . 1 1 17 17 MET CB C 13 32.754 0.02 . 1 . . . . 17 MET CB . 7189 1 222 . 1 1 17 17 MET CG C 13 32.815 0.02 . 1 . . . . 17 MET CG . 7189 1 223 . 1 1 17 17 MET N N 15 115.27 0.02 . 1 . . . . 17 MET N . 7189 1 224 . 1 1 18 18 ALA H H 1 7.764 0.02 . 1 . . . . 18 ALA H . 7189 1 225 . 1 1 18 18 ALA HA H 1 3.314 0.02 . 1 . . . . 18 ALA HA . 7189 1 226 . 1 1 18 18 ALA HB1 H 1 0.147 0.02 . 1 . . . . 18 ALA HB . 7189 1 227 . 1 1 18 18 ALA HB2 H 1 0.147 0.02 . 1 . . . . 18 ALA HB . 7189 1 228 . 1 1 18 18 ALA HB3 H 1 0.147 0.02 . 1 . . . . 18 ALA HB . 7189 1 229 . 1 1 18 18 ALA C C 13 176.54 0.02 . 1 . . . . 18 ALA C . 7189 1 230 . 1 1 18 18 ALA CA C 13 54.776 0.02 . 1 . . . . 18 ALA CA . 7189 1 231 . 1 1 18 18 ALA CB C 13 16.569 0.02 . 1 . . . . 18 ALA CB . 7189 1 232 . 1 1 18 18 ALA N N 15 119.6 0.02 . 1 . . . . 18 ALA N . 7189 1 233 . 1 1 19 19 GLU H H 1 8.179 0.02 . 1 . . . . 19 GLU H . 7189 1 234 . 1 1 19 19 GLU HA H 1 3.499 0.02 . 1 . . . . 19 GLU HA . 7189 1 235 . 1 1 19 19 GLU HB2 H 1 1.718 0.02 . 2 . . . . 19 GLU HB2 . 7189 1 236 . 1 1 19 19 GLU HB3 H 1 1.825 0.02 . 2 . . . . 19 GLU HB3 . 7189 1 237 . 1 1 19 19 GLU HG2 H 1 0.746 0.02 . 2 . . . . 19 GLU HG2 . 7189 1 238 . 1 1 19 19 GLU HG3 H 1 1.542 0.02 . 2 . . . . 19 GLU HG3 . 7189 1 239 . 1 1 19 19 GLU C C 13 177.75 0.02 . 1 . . . . 19 GLU C . 7189 1 240 . 1 1 19 19 GLU CA C 13 58.873 0.02 . 1 . . . . 19 GLU CA . 7189 1 241 . 1 1 19 19 GLU CB C 13 28.856 0.02 . 1 . . . . 19 GLU CB . 7189 1 242 . 1 1 19 19 GLU CG C 13 34.908 0.02 . 1 . . . . 19 GLU CG . 7189 1 243 . 1 1 19 19 GLU N N 15 118.06 0.02 . 1 . . . . 19 GLU N . 7189 1 244 . 1 1 20 20 PHE H H 1 7.614 0.02 . 1 . . . . 20 PHE H . 7189 1 245 . 1 1 20 20 PHE HA H 1 4.394 0.02 . 1 . . . . 20 PHE HA . 7189 1 246 . 1 1 20 20 PHE HB2 H 1 2.615 0.02 . 2 . . . . 20 PHE HB2 . 7189 1 247 . 1 1 20 20 PHE HB3 H 1 3.336 0.02 . 2 . . . . 20 PHE HB3 . 7189 1 248 . 1 1 20 20 PHE HD1 H 1 7.401 0.02 . 1 . . . . 20 PHE HD1 . 7189 1 249 . 1 1 20 20 PHE HD2 H 1 7.401 0.02 . 1 . . . . 20 PHE HD2 . 7189 1 250 . 1 1 20 20 PHE HE1 H 1 7.241 0.02 . 1 . . . . 20 PHE HE1 . 7189 1 251 . 1 1 20 20 PHE HE2 H 1 7.241 0.02 . 1 . . . . 20 PHE HE2 . 7189 1 252 . 1 1 20 20 PHE C C 13 179.65 0.02 . 1 . . . . 20 PHE C . 7189 1 253 . 1 1 20 20 PHE CA C 13 63.367 0.02 . 1 . . . . 20 PHE CA . 7189 1 254 . 1 1 20 20 PHE CB C 13 38.406 0.02 . 1 . . . . 20 PHE CB . 7189 1 255 . 1 1 20 20 PHE CD1 C 13 132.57 0.02 . 1 . . . . 20 PHE CD1 . 7189 1 256 . 1 1 20 20 PHE CD2 C 13 132.57 0.02 . 1 . . . . 20 PHE CD2 . 7189 1 257 . 1 1 20 20 PHE CE1 C 13 131.84 0.02 . 1 . . . . 20 PHE CE1 . 7189 1 258 . 1 1 20 20 PHE CE2 C 13 131.84 0.02 . 1 . . . . 20 PHE CE2 . 7189 1 259 . 1 1 20 20 PHE N N 15 115.61 0.02 . 1 . . . . 20 PHE N . 7189 1 260 . 1 1 21 21 ILE H H 1 8.635 0.02 . 1 . . . . 21 ILE H . 7189 1 261 . 1 1 21 21 ILE HA H 1 3.801 0.02 . 1 . . . . 21 ILE HA . 7189 1 262 . 1 1 21 21 ILE HB H 1 1.77 0.02 . 1 . . . . 21 ILE HB . 7189 1 263 . 1 1 21 21 ILE HG12 H 1 0.943 0.02 . 1 . . . . 21 ILE HG12 . 7189 1 264 . 1 1 21 21 ILE HG13 H 1 1.921 0.02 . 1 . . . . 21 ILE HG13 . 7189 1 265 . 1 1 21 21 ILE HG21 H 1 0.752 0.02 . 1 . . . . 21 ILE HG2 . 7189 1 266 . 1 1 21 21 ILE HG22 H 1 0.752 0.02 . 1 . . . . 21 ILE HG2 . 7189 1 267 . 1 1 21 21 ILE HG23 H 1 0.752 0.02 . 1 . . . . 21 ILE HG2 . 7189 1 268 . 1 1 21 21 ILE HD11 H 1 0.546 0.02 . 1 . . . . 21 ILE HD1 . 7189 1 269 . 1 1 21 21 ILE HD12 H 1 0.546 0.02 . 1 . . . . 21 ILE HD1 . 7189 1 270 . 1 1 21 21 ILE HD13 H 1 0.546 0.02 . 1 . . . . 21 ILE HD1 . 7189 1 271 . 1 1 21 21 ILE C C 13 178.11 0.02 . 1 . . . . 21 ILE C . 7189 1 272 . 1 1 21 21 ILE CA C 13 66.394 0.02 . 1 . . . . 21 ILE CA . 7189 1 273 . 1 1 21 21 ILE CB C 13 38.859 0.02 . 1 . . . . 21 ILE CB . 7189 1 274 . 1 1 21 21 ILE CG1 C 13 29.032 0.02 . 1 . . . . 21 ILE CG1 . 7189 1 275 . 1 1 21 21 ILE CG2 C 13 17.488 0.02 . 1 . . . . 21 ILE CG2 . 7189 1 276 . 1 1 21 21 ILE CD1 C 13 16.333 0.02 . 1 . . . . 21 ILE CD1 . 7189 1 277 . 1 1 21 21 ILE N N 15 124.01 0.02 . 1 . . . . 21 ILE N . 7189 1 278 . 1 1 22 22 MET H H 1 8.882 0.02 . 1 . . . . 22 MET H . 7189 1 279 . 1 1 22 22 MET HA H 1 4.103 0.02 . 1 . . . . 22 MET HA . 7189 1 280 . 1 1 22 22 MET HB2 H 1 2.234 0.02 . 2 . . . . 22 MET HB2 . 7189 1 281 . 1 1 22 22 MET HB3 H 1 2.491 0.02 . 2 . . . . 22 MET HB3 . 7189 1 282 . 1 1 22 22 MET HG2 H 1 2.521 0.02 . 1 . . . . 22 MET HG2 . 7189 1 283 . 1 1 22 22 MET HG3 H 1 2.521 0.02 . 1 . . . . 22 MET HG3 . 7189 1 284 . 1 1 22 22 MET C C 13 178.14 0.02 . 1 . . . . 22 MET C . 7189 1 285 . 1 1 22 22 MET CA C 13 58.069 0.02 . 1 . . . . 22 MET CA . 7189 1 286 . 1 1 22 22 MET CB C 13 32.849 0.02 . 1 . . . . 22 MET CB . 7189 1 287 . 1 1 22 22 MET CG C 13 33.417 0.02 . 1 . . . . 22 MET CG . 7189 1 288 . 1 1 22 22 MET N N 15 120.28 0.02 . 1 . . . . 22 MET N . 7189 1 289 . 1 1 23 23 LYS H H 1 8.59 0.02 . 1 . . . . 23 LYS H . 7189 1 290 . 1 1 23 23 LYS HA H 1 3.756 0.02 . 1 . . . . 23 LYS HA . 7189 1 291 . 1 1 23 23 LYS HB2 H 1 1.943 0.02 . 2 . . . . 23 LYS HB2 . 7189 1 292 . 1 1 23 23 LYS HB3 H 1 2.049 0.02 . 2 . . . . 23 LYS HB3 . 7189 1 293 . 1 1 23 23 LYS HG2 H 1 1.393 0.02 . 1 . . . . 23 LYS HG2 . 7189 1 294 . 1 1 23 23 LYS HG3 H 1 1.393 0.02 . 1 . . . . 23 LYS HG3 . 7189 1 295 . 1 1 23 23 LYS HD2 H 1 1.607 0.02 . 1 . . . . 23 LYS HD2 . 7189 1 296 . 1 1 23 23 LYS HD3 H 1 1.607 0.02 . 1 . . . . 23 LYS HD3 . 7189 1 297 . 1 1 23 23 LYS HE2 H 1 2.92 0.02 . 2 . . . . 23 LYS HE2 . 7189 1 298 . 1 1 23 23 LYS HE3 H 1 3.03 0.02 . 2 . . . . 23 LYS HE3 . 7189 1 299 . 1 1 23 23 LYS C C 13 178.66 0.02 . 1 . . . . 23 LYS C . 7189 1 300 . 1 1 23 23 LYS CA C 13 60.714 0.02 . 1 . . . . 23 LYS CA . 7189 1 301 . 1 1 23 23 LYS CB C 13 34.359 0.02 . 1 . . . . 23 LYS CB . 7189 1 302 . 1 1 23 23 LYS CG C 13 24.769 0.02 . 1 . . . . 23 LYS CG . 7189 1 303 . 1 1 23 23 LYS CD C 13 29.075 0.02 . 1 . . . . 23 LYS CD . 7189 1 304 . 1 1 23 23 LYS CE C 13 42.993 0.02 . 1 . . . . 23 LYS CE . 7189 1 305 . 1 1 23 23 LYS N N 15 118.53 0.02 . 1 . . . . 23 LYS N . 7189 1 306 . 1 1 24 24 ASP H H 1 7.583 0.02 . 1 . . . . 24 ASP H . 7189 1 307 . 1 1 24 24 ASP HA H 1 4.562 0.02 . 1 . . . . 24 ASP HA . 7189 1 308 . 1 1 24 24 ASP HB2 H 1 2.93 0.02 . 2 . . . . 24 ASP HB2 . 7189 1 309 . 1 1 24 24 ASP HB3 H 1 3.012 0.02 . 2 . . . . 24 ASP HB3 . 7189 1 310 . 1 1 24 24 ASP C C 13 177.57 0.02 . 1 . . . . 24 ASP C . 7189 1 311 . 1 1 24 24 ASP CA C 13 58.128 0.02 . 1 . . . . 24 ASP CA . 7189 1 312 . 1 1 24 24 ASP CB C 13 42.97 0.02 . 1 . . . . 24 ASP CB . 7189 1 313 . 1 1 24 24 ASP N N 15 120.8 0.02 . 1 . . . . 24 ASP N . 7189 1 314 . 1 1 25 25 LEU H H 1 8.266 0.02 . 1 . . . . 25 LEU H . 7189 1 315 . 1 1 25 25 LEU HA H 1 3.963 0.02 . 1 . . . . 25 LEU HA . 7189 1 316 . 1 1 25 25 LEU HB2 H 1 1.367 0.02 . 2 . . . . 25 LEU HB2 . 7189 1 317 . 1 1 25 25 LEU HB3 H 1 1.989 0.02 . 2 . . . . 25 LEU HB3 . 7189 1 318 . 1 1 25 25 LEU HG H 1 2.016 0.02 . 1 . . . . 25 LEU HG . 7189 1 319 . 1 1 25 25 LEU HD11 H 1 0.879 0.02 . 2 . . . . 25 LEU HD1 . 7189 1 320 . 1 1 25 25 LEU HD12 H 1 0.879 0.02 . 2 . . . . 25 LEU HD1 . 7189 1 321 . 1 1 25 25 LEU HD13 H 1 0.879 0.02 . 2 . . . . 25 LEU HD1 . 7189 1 322 . 1 1 25 25 LEU HD21 H 1 0.738 0.02 . 2 . . . . 25 LEU HD2 . 7189 1 323 . 1 1 25 25 LEU HD22 H 1 0.738 0.02 . 2 . . . . 25 LEU HD2 . 7189 1 324 . 1 1 25 25 LEU HD23 H 1 0.738 0.02 . 2 . . . . 25 LEU HD2 . 7189 1 325 . 1 1 25 25 LEU C C 13 180.78 0.02 . 1 . . . . 25 LEU C . 7189 1 326 . 1 1 25 25 LEU CA C 13 58.07 0.02 . 1 . . . . 25 LEU CA . 7189 1 327 . 1 1 25 25 LEU CB C 13 42.056 0.02 . 1 . . . . 25 LEU CB . 7189 1 328 . 1 1 25 25 LEU CG C 13 26.171 0.02 . 1 . . . . 25 LEU CG . 7189 1 329 . 1 1 25 25 LEU CD1 C 13 21.989 0.02 . 1 . . . . 25 LEU CD1 . 7189 1 330 . 1 1 25 25 LEU CD2 C 13 26.36 0.02 . 1 . . . . 25 LEU CD2 . 7189 1 331 . 1 1 25 25 LEU N N 15 118.99 0.02 . 1 . . . . 25 LEU N . 7189 1 332 . 1 1 26 26 VAL H H 1 8.709 0.02 . 1 . . . . 26 VAL H . 7189 1 333 . 1 1 26 26 VAL HA H 1 3.51 0.02 . 1 . . . . 26 VAL HA . 7189 1 334 . 1 1 26 26 VAL HB H 1 2.128 0.02 . 1 . . . . 26 VAL HB . 7189 1 335 . 1 1 26 26 VAL HG11 H 1 0.864 0.02 . 2 . . . . 26 VAL HG1 . 7189 1 336 . 1 1 26 26 VAL HG12 H 1 0.864 0.02 . 2 . . . . 26 VAL HG1 . 7189 1 337 . 1 1 26 26 VAL HG13 H 1 0.864 0.02 . 2 . . . . 26 VAL HG1 . 7189 1 338 . 1 1 26 26 VAL HG21 H 1 0.864 0.02 . 2 . . . . 26 VAL HG2 . 7189 1 339 . 1 1 26 26 VAL HG22 H 1 0.864 0.02 . 2 . . . . 26 VAL HG2 . 7189 1 340 . 1 1 26 26 VAL HG23 H 1 0.864 0.02 . 2 . . . . 26 VAL HG2 . 7189 1 341 . 1 1 26 26 VAL C C 13 173.6 0.02 . 1 . . . . 26 VAL C . 7189 1 342 . 1 1 26 26 VAL CA C 13 66.664 0.02 . 1 . . . . 26 VAL CA . 7189 1 343 . 1 1 26 26 VAL CB C 13 31.646 0.02 . 1 . . . . 26 VAL CB . 7189 1 344 . 1 1 26 26 VAL CG1 C 13 23.818 0.02 . 1 . . . . 26 VAL CG1 . 7189 1 345 . 1 1 26 26 VAL CG2 C 13 21.96 0.02 . 1 . . . . 26 VAL CG2 . 7189 1 346 . 1 1 26 26 VAL N N 15 119.24 0.02 . 1 . . . . 26 VAL N . 7189 1 347 . 1 1 27 27 LYS H H 1 8.062 0.02 . 1 . . . . 27 LYS H . 7189 1 348 . 1 1 27 27 LYS HA H 1 4.237 0.02 . 1 . . . . 27 LYS HA . 7189 1 349 . 1 1 27 27 LYS HB2 H 1 2.054 0.02 . 2 . . . . 27 LYS HB2 . 7189 1 350 . 1 1 27 27 LYS HB3 H 1 2.143 0.02 . 2 . . . . 27 LYS HB3 . 7189 1 351 . 1 1 27 27 LYS HG2 H 1 1.472 0.02 . 2 . . . . 27 LYS HG2 . 7189 1 352 . 1 1 27 27 LYS HG3 H 1 1.572 0.02 . 2 . . . . 27 LYS HG3 . 7189 1 353 . 1 1 27 27 LYS HD2 H 1 1.608 0.02 . 2 . . . . 27 LYS HD2 . 7189 1 354 . 1 1 27 27 LYS HD3 H 1 1.775 0.02 . 2 . . . . 27 LYS HD3 . 7189 1 355 . 1 1 27 27 LYS HE2 H 1 3.024 0.02 . 1 . . . . 27 LYS HE2 . 7189 1 356 . 1 1 27 27 LYS HE3 H 1 3.024 0.02 . 1 . . . . 27 LYS HE3 . 7189 1 357 . 1 1 27 27 LYS C C 13 181.22 0.02 . 1 . . . . 27 LYS C . 7189 1 358 . 1 1 27 27 LYS CA C 13 59.953 0.02 . 1 . . . . 27 LYS CA . 7189 1 359 . 1 1 27 27 LYS CB C 13 31.849 0.02 . 1 . . . . 27 LYS CB . 7189 1 360 . 1 1 27 27 LYS CG C 13 24.954 0.02 . 1 . . . . 27 LYS CG . 7189 1 361 . 1 1 27 27 LYS CD C 13 29.307 0.02 . 1 . . . . 27 LYS CD . 7189 1 362 . 1 1 27 27 LYS CE C 13 42.018 0.02 . 1 . . . . 27 LYS CE . 7189 1 363 . 1 1 27 27 LYS N N 15 122.84 0.02 . 1 . . . . 27 LYS N . 7189 1 364 . 1 1 28 28 LYS H H 1 8.321 0.02 . 1 . . . . 28 LYS H . 7189 1 365 . 1 1 28 28 LYS HA H 1 4.025 0.02 . 1 . . . . 28 LYS HA . 7189 1 366 . 1 1 28 28 LYS HB2 H 1 1.855 0.02 . 2 . . . . 28 LYS HB2 . 7189 1 367 . 1 1 28 28 LYS HB3 H 1 1.937 0.02 . 2 . . . . 28 LYS HB3 . 7189 1 368 . 1 1 28 28 LYS HG2 H 1 1.495 0.02 . 2 . . . . 28 LYS HG2 . 7189 1 369 . 1 1 28 28 LYS HG3 H 1 1.669 0.02 . 2 . . . . 28 LYS HG3 . 7189 1 370 . 1 1 28 28 LYS HD2 H 1 1.662 0.02 . 2 . . . . 28 LYS HD2 . 7189 1 371 . 1 1 28 28 LYS HD3 H 1 1.758 0.02 . 2 . . . . 28 LYS HD3 . 7189 1 372 . 1 1 28 28 LYS HE2 H 1 3.046 0.02 . 1 . . . . 28 LYS HE2 . 7189 1 373 . 1 1 28 28 LYS HE3 H 1 3.046 0.02 . 1 . . . . 28 LYS HE3 . 7189 1 374 . 1 1 28 28 LYS C C 13 177.61 0.02 . 1 . . . . 28 LYS C . 7189 1 375 . 1 1 28 28 LYS CA C 13 59.659 0.02 . 1 . . . . 28 LYS CA . 7189 1 376 . 1 1 28 28 LYS CB C 13 32.912 0.02 . 1 . . . . 28 LYS CB . 7189 1 377 . 1 1 28 28 LYS CG C 13 27.085 0.02 . 1 . . . . 28 LYS CG . 7189 1 378 . 1 1 28 28 LYS CD C 13 29.061 0.02 . 1 . . . . 28 LYS CD . 7189 1 379 . 1 1 28 28 LYS CE C 13 41.97 0.02 . 1 . . . . 28 LYS CE . 7189 1 380 . 1 1 28 28 LYS N N 15 121.93 0.02 . 1 . . . . 28 LYS N . 7189 1 381 . 1 1 29 29 ALA H H 1 7.499 0.02 . 1 . . . . 29 ALA H . 7189 1 382 . 1 1 29 29 ALA HA H 1 4.444 0.02 . 1 . . . . 29 ALA HA . 7189 1 383 . 1 1 29 29 ALA HB1 H 1 1.462 0.02 . 1 . . . . 29 ALA HB . 7189 1 384 . 1 1 29 29 ALA HB2 H 1 1.462 0.02 . 1 . . . . 29 ALA HB . 7189 1 385 . 1 1 29 29 ALA HB3 H 1 1.462 0.02 . 1 . . . . 29 ALA HB . 7189 1 386 . 1 1 29 29 ALA C C 13 176.09 0.02 . 1 . . . . 29 ALA C . 7189 1 387 . 1 1 29 29 ALA CA C 13 51.652 0.02 . 1 . . . . 29 ALA CA . 7189 1 388 . 1 1 29 29 ALA CB C 13 19.39 0.02 . 1 . . . . 29 ALA CB . 7189 1 389 . 1 1 29 29 ALA N N 15 119.73 0.02 . 1 . . . . 29 ALA N . 7189 1 390 . 1 1 30 30 ASN H H 1 8.13 0.02 . 1 . . . . 30 ASN H . 7189 1 391 . 1 1 30 30 ASN HA H 1 4.859 0.02 . 1 . . . . 30 ASN HA . 7189 1 392 . 1 1 30 30 ASN HB2 H 1 2.911 0.02 . 2 . . . . 30 ASN HB2 . 7189 1 393 . 1 1 30 30 ASN HB3 H 1 3.292 0.02 . 2 . . . . 30 ASN HB3 . 7189 1 394 . 1 1 30 30 ASN HD21 H 1 7.64 0.02 . 2 . . . . 30 ASN HD21 . 7189 1 395 . 1 1 30 30 ASN HD22 H 1 6.86 0.02 . 2 . . . . 30 ASN HD22 . 7189 1 396 . 1 1 30 30 ASN C C 13 176.26 0.02 . 1 . . . . 30 ASN C . 7189 1 397 . 1 1 30 30 ASN CA C 13 54.419 0.02 . 1 . . . . 30 ASN CA . 7189 1 398 . 1 1 30 30 ASN CB C 13 37.051 0.02 . 1 . . . . 30 ASN CB . 7189 1 399 . 1 1 30 30 ASN N N 15 115.55 0.02 . 1 . . . . 30 ASN N . 7189 1 400 . 1 1 30 30 ASN ND2 N 15 112.96 0.02 . 1 . . . . 30 ASN ND2 . 7189 1 401 . 1 1 31 31 LEU H H 1 8.276 0.02 . 1 . . . . 31 LEU H . 7189 1 402 . 1 1 31 31 LEU HA H 1 4.876 0.02 . 1 . . . . 31 LEU HA . 7189 1 403 . 1 1 31 31 LEU HB2 H 1 1.615 0.02 . 2 . . . . 31 LEU HB2 . 7189 1 404 . 1 1 31 31 LEU HB3 H 1 2.156 0.02 . 2 . . . . 31 LEU HB3 . 7189 1 405 . 1 1 31 31 LEU HG H 1 1.686 0.02 . 1 . . . . 31 LEU HG . 7189 1 406 . 1 1 31 31 LEU HD11 H 1 0.888 0.02 . 2 . . . . 31 LEU HD1 . 7189 1 407 . 1 1 31 31 LEU HD12 H 1 0.888 0.02 . 2 . . . . 31 LEU HD1 . 7189 1 408 . 1 1 31 31 LEU HD13 H 1 0.888 0.02 . 2 . . . . 31 LEU HD1 . 7189 1 409 . 1 1 31 31 LEU HD21 H 1 0.976 0.02 . 2 . . . . 31 LEU HD2 . 7189 1 410 . 1 1 31 31 LEU HD22 H 1 0.976 0.02 . 2 . . . . 31 LEU HD2 . 7189 1 411 . 1 1 31 31 LEU HD23 H 1 0.976 0.02 . 2 . . . . 31 LEU HD2 . 7189 1 412 . 1 1 31 31 LEU C C 13 178.23 0.02 . 1 . . . . 31 LEU C . 7189 1 413 . 1 1 31 31 LEU CA C 13 54.242 0.02 . 1 . . . . 31 LEU CA . 7189 1 414 . 1 1 31 31 LEU CB C 13 43.95 0.02 . 1 . . . . 31 LEU CB . 7189 1 415 . 1 1 31 31 LEU CG C 13 25.454 0.02 . 1 . . . . 31 LEU CG . 7189 1 416 . 1 1 31 31 LEU CD1 C 13 21.957 0.02 . 1 . . . . 31 LEU CD1 . 7189 1 417 . 1 1 31 31 LEU CD2 C 13 26.452 0.02 . 1 . . . . 31 LEU CD2 . 7189 1 418 . 1 1 31 31 LEU N N 15 117.81 0.02 . 1 . . . . 31 LEU N . 7189 1 419 . 1 1 32 32 GLU H H 1 9.247 0.02 . 1 . . . . 32 GLU H . 7189 1 420 . 1 1 32 32 GLU HA H 1 4.014 0.02 . 1 . . . . 32 GLU HA . 7189 1 421 . 1 1 32 32 GLU HB2 H 1 2.15 0.02 . 1 . . . . 32 GLU HB2 . 7189 1 422 . 1 1 32 32 GLU HB3 H 1 2.15 0.02 . 1 . . . . 32 GLU HB3 . 7189 1 423 . 1 1 32 32 GLU HG2 H 1 2.328 0.02 . 2 . . . . 32 GLU HG2 . 7189 1 424 . 1 1 32 32 GLU HG3 H 1 2.425 0.02 . 2 . . . . 32 GLU HG3 . 7189 1 425 . 1 1 32 32 GLU C C 13 177.65 0.02 . 1 . . . . 32 GLU C . 7189 1 426 . 1 1 32 32 GLU CA C 13 60.128 0.02 . 1 . . . . 32 GLU CA . 7189 1 427 . 1 1 32 32 GLU CB C 13 29.528 0.02 . 1 . . . . 32 GLU CB . 7189 1 428 . 1 1 32 32 GLU CG C 13 36.902 0.02 . 1 . . . . 32 GLU CG . 7189 1 429 . 1 1 32 32 GLU N N 15 122.62 0.02 . 1 . . . . 32 GLU N . 7189 1 430 . 1 1 33 33 LYS H H 1 8.501 0.02 . 1 . . . . 33 LYS H . 7189 1 431 . 1 1 33 33 LYS HA H 1 4.327 0.02 . 1 . . . . 33 LYS HA . 7189 1 432 . 1 1 33 33 LYS HB2 H 1 1.792 0.02 . 2 . . . . 33 LYS HB2 . 7189 1 433 . 1 1 33 33 LYS HB3 H 1 1.931 0.02 . 2 . . . . 33 LYS HB3 . 7189 1 434 . 1 1 33 33 LYS HG2 H 1 1.462 0.02 . 2 . . . . 33 LYS HG2 . 7189 1 435 . 1 1 33 33 LYS HG3 H 1 1.528 0.02 . 2 . . . . 33 LYS HG3 . 7189 1 436 . 1 1 33 33 LYS HD2 H 1 1.686 0.02 . 2 . . . . 33 LYS HD2 . 7189 1 437 . 1 1 33 33 LYS HD3 H 1 1.753 0.02 . 2 . . . . 33 LYS HD3 . 7189 1 438 . 1 1 33 33 LYS HE2 H 1 3.084 0.02 . 1 . . . . 33 LYS HE2 . 7189 1 439 . 1 1 33 33 LYS HE3 H 1 3.084 0.02 . 1 . . . . 33 LYS HE3 . 7189 1 440 . 1 1 33 33 LYS C C 13 176.76 0.02 . 1 . . . . 33 LYS C . 7189 1 441 . 1 1 33 33 LYS CA C 13 57.094 0.02 . 1 . . . . 33 LYS CA . 7189 1 442 . 1 1 33 33 LYS CB C 13 31.697 0.02 . 1 . . . . 33 LYS CB . 7189 1 443 . 1 1 33 33 LYS CG C 13 25.239 0.02 . 1 . . . . 33 LYS CG . 7189 1 444 . 1 1 33 33 LYS CD C 13 28.784 0.02 . 1 . . . . 33 LYS CD . 7189 1 445 . 1 1 33 33 LYS CE C 13 42.265 0.02 . 1 . . . . 33 LYS CE . 7189 1 446 . 1 1 33 33 LYS N N 15 115.86 0.02 . 1 . . . . 33 LYS N . 7189 1 447 . 1 1 34 34 GLU H H 1 7.839 0.02 . 1 . . . . 34 GLU H . 7189 1 448 . 1 1 34 34 GLU HA H 1 4.333 0.02 . 1 . . . . 34 GLU HA . 7189 1 449 . 1 1 34 34 GLU HB2 H 1 1.684 0.02 . 2 . . . . 34 GLU HB2 . 7189 1 450 . 1 1 34 34 GLU HB3 H 1 1.747 0.02 . 2 . . . . 34 GLU HB3 . 7189 1 451 . 1 1 34 34 GLU HG2 H 1 1.978 0.02 . 2 . . . . 34 GLU HG2 . 7189 1 452 . 1 1 34 34 GLU HG3 H 1 2.008 0.02 . 2 . . . . 34 GLU HG3 . 7189 1 453 . 1 1 34 34 GLU C C 13 175.62 0.02 . 1 . . . . 34 GLU C . 7189 1 454 . 1 1 34 34 GLU CA C 13 56.244 0.02 . 1 . . . . 34 GLU CA . 7189 1 455 . 1 1 34 34 GLU CB C 13 30.871 0.02 . 1 . . . . 34 GLU CB . 7189 1 456 . 1 1 34 34 GLU CG C 13 35.526 0.02 . 1 . . . . 34 GLU CG . 7189 1 457 . 1 1 34 34 GLU N N 15 116.76 0.02 . 1 . . . . 34 GLU N . 7189 1 458 . 1 1 35 35 PHE H H 1 7.268 0.02 . 1 . . . . 35 PHE H . 7189 1 459 . 1 1 35 35 PHE HA H 1 5.58 0.02 . 1 . . . . 35 PHE HA . 7189 1 460 . 1 1 35 35 PHE HB2 H 1 2.702 0.02 . 2 . . . . 35 PHE HB2 . 7189 1 461 . 1 1 35 35 PHE HB3 H 1 2.814 0.02 . 2 . . . . 35 PHE HB3 . 7189 1 462 . 1 1 35 35 PHE HD1 H 1 7.235 0.02 . 1 . . . . 35 PHE HD1 . 7189 1 463 . 1 1 35 35 PHE HD2 H 1 7.235 0.02 . 1 . . . . 35 PHE HD2 . 7189 1 464 . 1 1 35 35 PHE C C 13 173.33 0.02 . 1 . . . . 35 PHE C . 7189 1 465 . 1 1 35 35 PHE CA C 13 56.766 0.02 . 1 . . . . 35 PHE CA . 7189 1 466 . 1 1 35 35 PHE CB C 13 43.781 0.02 . 1 . . . . 35 PHE CB . 7189 1 467 . 1 1 35 35 PHE CD1 C 13 132.04 0.02 . 1 . . . . 35 PHE CD1 . 7189 1 468 . 1 1 35 35 PHE CD2 C 13 132.04 0.02 . 1 . . . . 35 PHE CD2 . 7189 1 469 . 1 1 35 35 PHE N N 15 116.84 0.02 . 1 . . . . 35 PHE N . 7189 1 470 . 1 1 36 36 PHE H H 1 8.883 0.02 . 1 . . . . 36 PHE H . 7189 1 471 . 1 1 36 36 PHE HA H 1 5.01 0.02 . 1 . . . . 36 PHE HA . 7189 1 472 . 1 1 36 36 PHE HB2 H 1 2.916 0.02 . 2 . . . . 36 PHE HB2 . 7189 1 473 . 1 1 36 36 PHE HB3 H 1 3.236 0.02 . 2 . . . . 36 PHE HB3 . 7189 1 474 . 1 1 36 36 PHE HD1 H 1 7.23 0.02 . 1 . . . . 36 PHE HD1 . 7189 1 475 . 1 1 36 36 PHE HD2 H 1 7.23 0.02 . 1 . . . . 36 PHE HD2 . 7189 1 476 . 1 1 36 36 PHE HE1 H 1 7.343 0.02 . 1 . . . . 36 PHE HE1 . 7189 1 477 . 1 1 36 36 PHE HE2 H 1 7.343 0.02 . 1 . . . . 36 PHE HE2 . 7189 1 478 . 1 1 36 36 PHE C C 13 173.82 0.02 . 1 . . . . 36 PHE C . 7189 1 479 . 1 1 36 36 PHE CA C 13 56.892 0.02 . 1 . . . . 36 PHE CA . 7189 1 480 . 1 1 36 36 PHE CB C 13 41.761 0.02 . 1 . . . . 36 PHE CB . 7189 1 481 . 1 1 36 36 PHE CD1 C 13 131.62 0.02 . 1 . . . . 36 PHE CD1 . 7189 1 482 . 1 1 36 36 PHE CD2 C 13 131.62 0.02 . 1 . . . . 36 PHE CD2 . 7189 1 483 . 1 1 36 36 PHE CE1 C 13 131.57 0.02 . 1 . . . . 36 PHE CE1 . 7189 1 484 . 1 1 36 36 PHE CE2 C 13 131.57 0.02 . 1 . . . . 36 PHE CE2 . 7189 1 485 . 1 1 36 36 PHE N N 15 124.01 0.02 . 1 . . . . 36 PHE N . 7189 1 486 . 1 1 37 37 ILE H H 1 8.814 0.02 . 1 . . . . 37 ILE H . 7189 1 487 . 1 1 37 37 ILE HA H 1 4.758 0.02 . 1 . . . . 37 ILE HA . 7189 1 488 . 1 1 37 37 ILE HB H 1 1.652 0.02 . 1 . . . . 37 ILE HB . 7189 1 489 . 1 1 37 37 ILE HG12 H 1 1.235 0.02 . 1 . . . . 37 ILE HG12 . 7189 1 490 . 1 1 37 37 ILE HG13 H 1 1.406 0.02 . 1 . . . . 37 ILE HG13 . 7189 1 491 . 1 1 37 37 ILE HG21 H 1 1.163 0.02 . 1 . . . . 37 ILE HG2 . 7189 1 492 . 1 1 37 37 ILE HG22 H 1 1.163 0.02 . 1 . . . . 37 ILE HG2 . 7189 1 493 . 1 1 37 37 ILE HG23 H 1 1.163 0.02 . 1 . . . . 37 ILE HG2 . 7189 1 494 . 1 1 37 37 ILE HD11 H 1 0.72 0.02 . 1 . . . . 37 ILE HD1 . 7189 1 495 . 1 1 37 37 ILE HD12 H 1 0.72 0.02 . 1 . . . . 37 ILE HD1 . 7189 1 496 . 1 1 37 37 ILE HD13 H 1 0.72 0.02 . 1 . . . . 37 ILE HD1 . 7189 1 497 . 1 1 37 37 ILE C C 13 172.89 0.02 . 1 . . . . 37 ILE C . 7189 1 498 . 1 1 37 37 ILE CA C 13 59.273 0.02 . 1 . . . . 37 ILE CA . 7189 1 499 . 1 1 37 37 ILE CB C 13 39.28 0.02 . 1 . . . . 37 ILE CB . 7189 1 500 . 1 1 37 37 ILE CG1 C 13 28.035 0.02 . 1 . . . . 37 ILE CG1 . 7189 1 501 . 1 1 37 37 ILE CG2 C 13 20.444 0.02 . 1 . . . . 37 ILE CG2 . 7189 1 502 . 1 1 37 37 ILE CD1 C 13 13.705 0.02 . 1 . . . . 37 ILE CD1 . 7189 1 503 . 1 1 37 37 ILE N N 15 128.9 0.02 . 1 . . . . 37 ILE N . 7189 1 504 . 1 1 38 38 ASN H H 1 8.562 0.02 . 1 . . . . 38 ASN H . 7189 1 505 . 1 1 38 38 ASN HA H 1 4.741 0.02 . 1 . . . . 38 ASN HA . 7189 1 506 . 1 1 38 38 ASN HB2 H 1 2.777 0.02 . 1 . . . . 38 ASN HB2 . 7189 1 507 . 1 1 38 38 ASN HB3 H 1 2.777 0.02 . 1 . . . . 38 ASN HB3 . 7189 1 508 . 1 1 38 38 ASN HD21 H 1 6.992 0.02 . 2 . . . . 38 ASN HD21 . 7189 1 509 . 1 1 38 38 ASN HD22 H 1 7.644 0.02 . 2 . . . . 38 ASN HD22 . 7189 1 510 . 1 1 38 38 ASN C C 13 172.63 0.02 . 1 . . . . 38 ASN C . 7189 1 511 . 1 1 38 38 ASN CA C 13 51.063 0.02 . 1 . . . . 38 ASN CA . 7189 1 512 . 1 1 38 38 ASN CB C 13 42.332 0.02 . 1 . . . . 38 ASN CB . 7189 1 513 . 1 1 38 38 ASN N N 15 124.58 0.02 . 1 . . . . 38 ASN N . 7189 1 514 . 1 1 38 38 ASN ND2 N 15 111.71 0.02 . 1 . . . . 38 ASN ND2 . 7189 1 515 . 1 1 39 39 SER H H 1 8.725 0.02 . 1 . . . . 39 SER H . 7189 1 516 . 1 1 39 39 SER HA H 1 5.756 0.02 . 1 . . . . 39 SER HA . 7189 1 517 . 1 1 39 39 SER HB2 H 1 3.795 0.02 . 2 . . . . 39 SER HB2 . 7189 1 518 . 1 1 39 39 SER HB3 H 1 4.008 0.02 . 2 . . . . 39 SER HB3 . 7189 1 519 . 1 1 39 39 SER C C 13 171.45 0.02 . 1 . . . . 39 SER C . 7189 1 520 . 1 1 39 39 SER CA C 13 58.54 0.02 . 1 . . . . 39 SER CA . 7189 1 521 . 1 1 39 39 SER CB C 13 65.957 0.02 . 1 . . . . 39 SER CB . 7189 1 522 . 1 1 39 39 SER N N 15 115.98 0.02 . 1 . . . . 39 SER N . 7189 1 523 . 1 1 40 40 ALA H H 1 8.773 0.02 . 1 . . . . 40 ALA H . 7189 1 524 . 1 1 40 40 ALA HA H 1 4.601 0.02 . 1 . . . . 40 ALA HA . 7189 1 525 . 1 1 40 40 ALA HB1 H 1 1.165 0.02 . 1 . . . . 40 ALA HB . 7189 1 526 . 1 1 40 40 ALA HB2 H 1 1.165 0.02 . 1 . . . . 40 ALA HB . 7189 1 527 . 1 1 40 40 ALA HB3 H 1 1.165 0.02 . 1 . . . . 40 ALA HB . 7189 1 528 . 1 1 40 40 ALA C C 13 174.85 0.02 . 1 . . . . 40 ALA C . 7189 1 529 . 1 1 40 40 ALA CA C 13 51.593 0.02 . 1 . . . . 40 ALA CA . 7189 1 530 . 1 1 40 40 ALA CB C 13 22.71 0.02 . 1 . . . . 40 ALA CB . 7189 1 531 . 1 1 40 40 ALA N N 15 118.41 0.02 . 1 . . . . 40 ALA N . 7189 1 532 . 1 1 41 41 GLY H H 1 8.76 0.02 . 1 . . . . 41 GLY H . 7189 1 533 . 1 1 41 41 GLY HA2 H 1 3.627 0.02 . 2 . . . . 41 GLY HA2 . 7189 1 534 . 1 1 41 41 GLY HA3 H 1 5.345 0.02 . 2 . . . . 41 GLY HA3 . 7189 1 535 . 1 1 41 41 GLY C C 13 174.7 0.02 . 1 . . . . 41 GLY C . 7189 1 536 . 1 1 41 41 GLY CA C 13 43.097 0.02 . 1 . . . . 41 GLY CA . 7189 1 537 . 1 1 41 41 GLY N N 15 105.64 0.02 . 1 . . . . 41 GLY N . 7189 1 538 . 1 1 42 42 THR H H 1 8.975 0.02 . 1 . . . . 42 THR H . 7189 1 539 . 1 1 42 42 THR HA H 1 4.376 0.02 . 1 . . . . 42 THR HA . 7189 1 540 . 1 1 42 42 THR HB H 1 4.445 0.02 . 1 . . . . 42 THR HB . 7189 1 541 . 1 1 42 42 THR HG21 H 1 1.213 0.02 . 1 . . . . 42 THR HG2 . 7189 1 542 . 1 1 42 42 THR HG22 H 1 1.213 0.02 . 1 . . . . 42 THR HG2 . 7189 1 543 . 1 1 42 42 THR HG23 H 1 1.213 0.02 . 1 . . . . 42 THR HG2 . 7189 1 544 . 1 1 42 42 THR C C 13 177.17 0.02 . 1 . . . . 42 THR C . 7189 1 545 . 1 1 42 42 THR CA C 13 64.563 0.02 . 1 . . . . 42 THR CA . 7189 1 546 . 1 1 42 42 THR CB C 13 68.254 0.02 . 1 . . . . 42 THR CB . 7189 1 547 . 1 1 42 42 THR CG2 C 13 21.195 0.02 . 1 . . . . 42 THR CG2 . 7189 1 548 . 1 1 42 42 THR N N 15 112.52 0.02 . 1 . . . . 42 THR N . 7189 1 549 . 1 1 43 43 SER H H 1 8.917 0.02 . 1 . . . . 43 SER H . 7189 1 550 . 1 1 43 43 SER HA H 1 4.545 0.02 . 1 . . . . 43 SER HA . 7189 1 551 . 1 1 43 43 SER HB2 H 1 3.905 0.02 . 2 . . . . 43 SER HB2 . 7189 1 552 . 1 1 43 43 SER HB3 H 1 3.95 0.02 . 2 . . . . 43 SER HB3 . 7189 1 553 . 1 1 43 43 SER C C 13 176.61 0.02 . 1 . . . . 43 SER C . 7189 1 554 . 1 1 43 43 SER CA C 13 58.999 0.02 . 1 . . . . 43 SER CA . 7189 1 555 . 1 1 43 43 SER CB C 13 64.309 0.02 . 1 . . . . 43 SER CB . 7189 1 556 . 1 1 43 43 SER N N 15 118.41 0.02 . 1 . . . . 43 SER N . 7189 1 557 . 1 1 44 44 GLY H H 1 9.452 0.02 . 1 . . . . 44 GLY H . 7189 1 558 . 1 1 44 44 GLY HA2 H 1 3.93 0.02 . 2 . . . . 44 GLY HA2 . 7189 1 559 . 1 1 44 44 GLY HA3 H 1 4.327 0.02 . 2 . . . . 44 GLY HA3 . 7189 1 560 . 1 1 44 44 GLY C C 13 175.81 0.02 . 1 . . . . 44 GLY C . 7189 1 561 . 1 1 44 44 GLY CA C 13 45.512 0.02 . 1 . . . . 44 GLY CA . 7189 1 562 . 1 1 44 44 GLY N N 15 114.41 0.02 . 1 . . . . 44 GLY N . 7189 1 563 . 1 1 45 45 GLU H H 1 8.233 0.02 . 1 . . . . 45 GLU H . 7189 1 564 . 1 1 45 45 GLU HA H 1 3.885 0.02 . 1 . . . . 45 GLU HA . 7189 1 565 . 1 1 45 45 GLU HB2 H 1 1.584 0.02 . 2 . . . . 45 GLU HB2 . 7189 1 566 . 1 1 45 45 GLU HB3 H 1 1.686 0.02 . 2 . . . . 45 GLU HB3 . 7189 1 567 . 1 1 45 45 GLU HG2 H 1 1.85 0.02 . 2 . . . . 45 GLU HG2 . 7189 1 568 . 1 1 45 45 GLU HG3 H 1 1.959 0.02 . 2 . . . . 45 GLU HG3 . 7189 1 569 . 1 1 45 45 GLU C C 13 176.2 0.02 . 1 . . . . 45 GLU C . 7189 1 570 . 1 1 45 45 GLU CA C 13 58.363 0.02 . 1 . . . . 45 GLU CA . 7189 1 571 . 1 1 45 45 GLU CB C 13 30.08 0.02 . 1 . . . . 45 GLU CB . 7189 1 572 . 1 1 45 45 GLU CG C 13 36.413 0.02 . 1 . . . . 45 GLU CG . 7189 1 573 . 1 1 45 45 GLU N N 15 119.56 0.02 . 1 . . . . 45 GLU N . 7189 1 574 . 1 1 46 46 HIS H H 1 8.082 0.02 . 1 . . . . 46 HIS H . 7189 1 575 . 1 1 46 46 HIS HA H 1 4.756 0.02 . 1 . . . . 46 HIS HA . 7189 1 576 . 1 1 46 46 HIS HB2 H 1 2.998 0.02 . 2 . . . . 46 HIS HB2 . 7189 1 577 . 1 1 46 46 HIS HB3 H 1 3.443 0.02 . 2 . . . . 46 HIS HB3 . 7189 1 578 . 1 1 46 46 HIS HD2 H 1 6.975 0.02 . 1 . . . . 46 HIS HD2 . 7189 1 579 . 1 1 46 46 HIS C C 13 173.73 0.02 . 1 . . . . 46 HIS C . 7189 1 580 . 1 1 46 46 HIS CA C 13 53.46 0.02 . 1 . . . . 46 HIS CA . 7189 1 581 . 1 1 46 46 HIS CB C 13 29.221 0.02 . 1 . . . . 46 HIS CB . 7189 1 582 . 1 1 46 46 HIS CD2 C 13 138.03 0.02 . 1 . . . . 46 HIS CD2 . 7189 1 583 . 1 1 46 46 HIS N N 15 114.65 0.02 . 1 . . . . 46 HIS N . 7189 1 584 . 1 1 47 47 ASP H H 1 6.961 0.02 . 1 . . . . 47 ASP H . 7189 1 585 . 1 1 47 47 ASP HA H 1 3.969 0.02 . 1 . . . . 47 ASP HA . 7189 1 586 . 1 1 47 47 ASP HB2 H 1 2.552 0.02 . 2 . . . . 47 ASP HB2 . 7189 1 587 . 1 1 47 47 ASP HB3 H 1 2.589 0.02 . 2 . . . . 47 ASP HB3 . 7189 1 588 . 1 1 47 47 ASP C C 13 177.92 0.02 . 1 . . . . 47 ASP C . 7189 1 589 . 1 1 47 47 ASP CA C 13 56.656 0.02 . 1 . . . . 47 ASP CA . 7189 1 590 . 1 1 47 47 ASP CB C 13 40.407 0.02 . 1 . . . . 47 ASP CB . 7189 1 591 . 1 1 47 47 ASP N N 15 121.34 0.02 . 1 . . . . 47 ASP N . 7189 1 592 . 1 1 48 48 GLY H H 1 8.539 0.02 . 1 . . . . 48 GLY H . 7189 1 593 . 1 1 48 48 GLY HA2 H 1 3.549 0.02 . 2 . . . . 48 GLY HA2 . 7189 1 594 . 1 1 48 48 GLY HA3 H 1 4.411 0.02 . 2 . . . . 48 GLY HA3 . 7189 1 595 . 1 1 48 48 GLY C C 13 174.66 0.02 . 1 . . . . 48 GLY C . 7189 1 596 . 1 1 48 48 GLY CA C 13 45.24 0.02 . 1 . . . . 48 GLY CA . 7189 1 597 . 1 1 48 48 GLY N N 15 111.86 0.02 . 1 . . . . 48 GLY N . 7189 1 598 . 1 1 49 49 GLU H H 1 8.253 0.02 . 1 . . . . 49 GLU H . 7189 1 599 . 1 1 49 49 GLU HA H 1 4.453 0.02 . 1 . . . . 49 GLU HA . 7189 1 600 . 1 1 49 49 GLU HB2 H 1 2.363 0.02 . 2 . . . . 49 GLU HB2 . 7189 1 601 . 1 1 49 49 GLU HB3 H 1 2.542 0.02 . 2 . . . . 49 GLU HB3 . 7189 1 602 . 1 1 49 49 GLU HG2 H 1 2.27 0.02 . 2 . . . . 49 GLU HG2 . 7189 1 603 . 1 1 49 49 GLU HG3 H 1 2.426 0.02 . 2 . . . . 49 GLU HG3 . 7189 1 604 . 1 1 49 49 GLU C C 13 176.61 0.02 . 1 . . . . 49 GLU C . 7189 1 605 . 1 1 49 49 GLU CA C 13 56.057 0.02 . 1 . . . . 49 GLU CA . 7189 1 606 . 1 1 49 49 GLU CB C 13 31.93 0.02 . 1 . . . . 49 GLU CB . 7189 1 607 . 1 1 49 49 GLU CG C 13 36.632 0.02 . 1 . . . . 49 GLU CG . 7189 1 608 . 1 1 49 49 GLU N N 15 121.04 0.02 . 1 . . . . 49 GLU N . 7189 1 609 . 1 1 50 50 GLY H H 1 8.278 0.02 . 1 . . . . 50 GLY H . 7189 1 610 . 1 1 50 50 GLY HA2 H 1 3.963 0.02 . 2 . . . . 50 GLY HA2 . 7189 1 611 . 1 1 50 50 GLY HA3 H 1 4.701 0.02 . 2 . . . . 50 GLY HA3 . 7189 1 612 . 1 1 50 50 GLY C C 13 173.07 0.02 . 1 . . . . 50 GLY C . 7189 1 613 . 1 1 50 50 GLY CA C 13 44.293 0.02 . 1 . . . . 50 GLY CA . 7189 1 614 . 1 1 50 50 GLY N N 15 105.2 0.02 . 1 . . . . 50 GLY N . 7189 1 615 . 1 1 51 51 MET H H 1 8.345 0.02 . 1 . . . . 51 MET H . 7189 1 616 . 1 1 51 51 MET HA H 1 4.331 0.02 . 1 . . . . 51 MET HA . 7189 1 617 . 1 1 51 51 MET HB2 H 1 1.795 0.02 . 2 . . . . 51 MET HB2 . 7189 1 618 . 1 1 51 51 MET HB3 H 1 1.918 0.02 . 2 . . . . 51 MET HB3 . 7189 1 619 . 1 1 51 51 MET HG2 H 1 2.108 0.02 . 2 . . . . 51 MET HG2 . 7189 1 620 . 1 1 51 51 MET HG3 H 1 2.225 0.02 . 2 . . . . 51 MET HG3 . 7189 1 621 . 1 1 51 51 MET C C 13 175.32 0.02 . 1 . . . . 51 MET C . 7189 1 622 . 1 1 51 51 MET CA C 13 55.891 0.02 . 1 . . . . 51 MET CA . 7189 1 623 . 1 1 51 51 MET CB C 13 34.461 0.02 . 1 . . . . 51 MET CB . 7189 1 624 . 1 1 51 51 MET CG C 13 31.128 0.02 . 1 . . . . 51 MET CG . 7189 1 625 . 1 1 51 51 MET N N 15 114.84 0.02 . 1 . . . . 51 MET N . 7189 1 626 . 1 1 52 52 HIS H H 1 8.688 0.02 . 1 . . . . 52 HIS H . 7189 1 627 . 1 1 52 52 HIS HA H 1 4.277 0.02 . 1 . . . . 52 HIS HA . 7189 1 628 . 1 1 52 52 HIS HB2 H 1 2.81 0.02 . 2 . . . . 52 HIS HB2 . 7189 1 629 . 1 1 52 52 HIS HB3 H 1 2.988 0.02 . 2 . . . . 52 HIS HB3 . 7189 1 630 . 1 1 52 52 HIS HD2 H 1 7.16 0.02 . 1 . . . . 52 HIS HD2 . 7189 1 631 . 1 1 52 52 HIS C C 13 177.2 0.02 . 1 . . . . 52 HIS C . 7189 1 632 . 1 1 52 52 HIS CA C 13 57.86 0.02 . 1 . . . . 52 HIS CA . 7189 1 633 . 1 1 52 52 HIS CB C 13 34.388 0.02 . 1 . . . . 52 HIS CB . 7189 1 634 . 1 1 52 52 HIS CD2 C 13 118.20 0.02 . 1 . . . . 52 HIS CD2 . 7189 1 635 . 1 1 52 52 HIS N N 15 122.45 0.02 . 1 . . . . 52 HIS N . 7189 1 636 . 1 1 53 53 TYR H H 1 8.082 0.02 . 1 . . . . 53 TYR H . 7189 1 637 . 1 1 53 53 TYR HA H 1 3.963 0.02 . 1 . . . . 53 TYR HA . 7189 1 638 . 1 1 53 53 TYR HB2 H 1 2.738 0.02 . 2 . . . . 53 TYR HB2 . 7189 1 639 . 1 1 53 53 TYR HB3 H 1 2.99 0.02 . 2 . . . . 53 TYR HB3 . 7189 1 640 . 1 1 53 53 TYR HD1 H 1 6.853 0.02 . 1 . . . . 53 TYR HD1 . 7189 1 641 . 1 1 53 53 TYR HD2 H 1 6.853 0.02 . 1 . . . . 53 TYR HD2 . 7189 1 642 . 1 1 53 53 TYR HE1 H 1 6.722 0.02 . 1 . . . . 53 TYR HE1 . 7189 1 643 . 1 1 53 53 TYR HE2 H 1 6.722 0.02 . 1 . . . . 53 TYR HE2 . 7189 1 644 . 1 1 53 53 TYR C C 13 176.71 0.02 . 1 . . . . 53 TYR C . 7189 1 645 . 1 1 53 53 TYR CA C 13 60.921 0.02 . 1 . . . . 53 TYR CA . 7189 1 646 . 1 1 53 53 TYR CB C 13 37.522 0.02 . 1 . . . . 53 TYR CB . 7189 1 647 . 1 1 53 53 TYR CD1 C 13 133.4 0.02 . 1 . . . . 53 TYR CD1 . 7189 1 648 . 1 1 53 53 TYR CD2 C 13 133.4 0.02 . 1 . . . . 53 TYR CD2 . 7189 1 649 . 1 1 53 53 TYR CE1 C 13 118.19 0.02 . 1 . . . . 53 TYR CE1 . 7189 1 650 . 1 1 53 53 TYR CE2 C 13 118.19 0.02 . 1 . . . . 53 TYR CE2 . 7189 1 651 . 1 1 53 53 TYR N N 15 128.43 0.02 . 1 . . . . 53 TYR N . 7189 1 652 . 1 1 54 54 GLY H H 1 11.306 0.02 . 1 . . . . 54 GLY H . 7189 1 653 . 1 1 54 54 GLY HA2 H 1 1.572 0.02 . 2 . . . . 54 GLY HA2 . 7189 1 654 . 1 1 54 54 GLY HA3 H 1 2.99 0.02 . 2 . . . . 54 GLY HA3 . 7189 1 655 . 1 1 54 54 GLY C C 13 177.4 0.02 . 1 . . . . 54 GLY C . 7189 1 656 . 1 1 54 54 GLY CA C 13 44.764 0.02 . 1 . . . . 54 GLY CA . 7189 1 657 . 1 1 54 54 GLY N N 15 116.25 0.02 . 1 . . . . 54 GLY N . 7189 1 658 . 1 1 55 55 THR H H 1 6.675 0.02 . 1 . . . . 55 THR H . 7189 1 659 . 1 1 55 55 THR HA H 1 3.683 0.02 . 1 . . . . 55 THR HA . 7189 1 660 . 1 1 55 55 THR HB H 1 4.249 0.02 . 1 . . . . 55 THR HB . 7189 1 661 . 1 1 55 55 THR HG21 H 1 1.213 0.02 . 1 . . . . 55 THR HG2 . 7189 1 662 . 1 1 55 55 THR HG22 H 1 1.213 0.02 . 1 . . . . 55 THR HG2 . 7189 1 663 . 1 1 55 55 THR HG23 H 1 1.213 0.02 . 1 . . . . 55 THR HG2 . 7189 1 664 . 1 1 55 55 THR C C 13 174.75 0.02 . 1 . . . . 55 THR C . 7189 1 665 . 1 1 55 55 THR CA C 13 66.499 0.02 . 1 . . . . 55 THR CA . 7189 1 666 . 1 1 55 55 THR CB C 13 68.959 0.02 . 1 . . . . 55 THR CB . 7189 1 667 . 1 1 55 55 THR CG2 C 13 24.342 0.02 . 1 . . . . 55 THR CG2 . 7189 1 668 . 1 1 55 55 THR N N 15 120.29 0.02 . 1 . . . . 55 THR N . 7189 1 669 . 1 1 56 56 LYS H H 1 7.823 0.02 . 1 . . . . 56 LYS H . 7189 1 670 . 1 1 56 56 LYS HA H 1 3.297 0.02 . 1 . . . . 56 LYS HA . 7189 1 671 . 1 1 56 56 LYS HB2 H 1 1.54 0.02 . 2 . . . . 56 LYS HB2 . 7189 1 672 . 1 1 56 56 LYS HB3 H 1 1.658 0.02 . 2 . . . . 56 LYS HB3 . 7189 1 673 . 1 1 56 56 LYS HG2 H 1 1.294 0.02 . 2 . . . . 56 LYS HG2 . 7189 1 674 . 1 1 56 56 LYS HG3 H 1 1.362 0.02 . 2 . . . . 56 LYS HG3 . 7189 1 675 . 1 1 56 56 LYS HD2 H 1 1.813 0.02 . 2 . . . . 56 LYS HD2 . 7189 1 676 . 1 1 56 56 LYS HD3 H 1 1.835 0.02 . 2 . . . . 56 LYS HD3 . 7189 1 677 . 1 1 56 56 LYS HE2 H 1 2.923 0.02 . 2 . . . . 56 LYS HE2 . 7189 1 678 . 1 1 56 56 LYS HE3 H 1 2.963 0.02 . 2 . . . . 56 LYS HE3 . 7189 1 679 . 1 1 56 56 LYS C C 13 177.46 0.02 . 1 . . . . 56 LYS C . 7189 1 680 . 1 1 56 56 LYS CA C 13 60.306 0.02 . 1 . . . . 56 LYS CA . 7189 1 681 . 1 1 56 56 LYS CB C 13 32.436 0.02 . 1 . . . . 56 LYS CB . 7189 1 682 . 1 1 56 56 LYS CG C 13 24.935 0.02 . 1 . . . . 56 LYS CG . 7189 1 683 . 1 1 56 56 LYS CD C 13 29.3 0.02 . 1 . . . . 56 LYS CD . 7189 1 684 . 1 1 56 56 LYS CE C 13 41.664 0.02 . 1 . . . . 56 LYS CE . 7189 1 685 . 1 1 56 56 LYS N N 15 122.74 0.02 . 1 . . . . 56 LYS N . 7189 1 686 . 1 1 57 57 ASN H H 1 8.598 0.02 . 1 . . . . 57 ASN H . 7189 1 687 . 1 1 57 57 ASN HA H 1 4.198 0.02 . 1 . . . . 57 ASN HA . 7189 1 688 . 1 1 57 57 ASN HB2 H 1 2.48 0.02 . 1 . . . . 57 ASN HB2 . 7189 1 689 . 1 1 57 57 ASN HB3 H 1 2.48 0.02 . 1 . . . . 57 ASN HB3 . 7189 1 690 . 1 1 57 57 ASN HD21 H 1 7.566 0.02 . 2 . . . . 57 ASN HD21 . 7189 1 691 . 1 1 57 57 ASN HD22 H 1 6.746 0.02 . 2 . . . . 57 ASN HD22 . 7189 1 692 . 1 1 57 57 ASN C C 13 177.47 0.02 . 1 . . . . 57 ASN C . 7189 1 693 . 1 1 57 57 ASN CA C 13 55.714 0.02 . 1 . . . . 57 ASN CA . 7189 1 694 . 1 1 57 57 ASN CB C 13 37.986 0.02 . 1 . . . . 57 ASN CB . 7189 1 695 . 1 1 57 57 ASN N N 15 115.66 0.02 . 1 . . . . 57 ASN N . 7189 1 696 . 1 1 57 57 ASN ND2 N 15 112.36 0.02 . 1 . . . . 57 ASN ND2 . 7189 1 697 . 1 1 58 58 LYS H H 1 6.962 0.02 . 1 . . . . 58 LYS H . 7189 1 698 . 1 1 58 58 LYS HA H 1 4.032 0.02 . 1 . . . . 58 LYS HA . 7189 1 699 . 1 1 58 58 LYS HB2 H 1 1.814 0.02 . 1 . . . . 58 LYS HB2 . 7189 1 700 . 1 1 58 58 LYS HB3 H 1 1.814 0.02 . 1 . . . . 58 LYS HB3 . 7189 1 701 . 1 1 58 58 LYS HG2 H 1 1.112 0.02 . 2 . . . . 58 LYS HG2 . 7189 1 702 . 1 1 58 58 LYS HG3 H 1 1.483 0.02 . 2 . . . . 58 LYS HG3 . 7189 1 703 . 1 1 58 58 LYS HD2 H 1 1.568 0.02 . 1 . . . . 58 LYS HD2 . 7189 1 704 . 1 1 58 58 LYS HD3 H 1 1.568 0.02 . 1 . . . . 58 LYS HD3 . 7189 1 705 . 1 1 58 58 LYS HE2 H 1 2.413 0.02 . 2 . . . . 58 LYS HE2 . 7189 1 706 . 1 1 58 58 LYS HE3 H 1 2.711 0.02 . 2 . . . . 58 LYS HE3 . 7189 1 707 . 1 1 58 58 LYS C C 13 177.16 0.02 . 1 . . . . 58 LYS C . 7189 1 708 . 1 1 58 58 LYS CA C 13 57.068 0.02 . 1 . . . . 58 LYS CA . 7189 1 709 . 1 1 58 58 LYS CB C 13 30.402 0.02 . 1 . . . . 58 LYS CB . 7189 1 710 . 1 1 58 58 LYS CG C 13 23.362 0.02 . 1 . . . . 58 LYS CG . 7189 1 711 . 1 1 58 58 LYS CD C 13 27.01 0.02 . 1 . . . . 58 LYS CD . 7189 1 712 . 1 1 58 58 LYS CE C 13 41.53 0.02 . 1 . . . . 58 LYS CE . 7189 1 713 . 1 1 58 58 LYS N N 15 120.11 0.02 . 1 . . . . 58 LYS N . 7189 1 714 . 1 1 59 59 LEU H H 1 7.714 0.02 . 1 . . . . 59 LEU H . 7189 1 715 . 1 1 59 59 LEU HA H 1 3.795 0.02 . 1 . . . . 59 LEU HA . 7189 1 716 . 1 1 59 59 LEU HB2 H 1 1.148 0.02 . 1 . . . . 59 LEU HB2 . 7189 1 717 . 1 1 59 59 LEU HB3 H 1 1.148 0.02 . 1 . . . . 59 LEU HB3 . 7189 1 718 . 1 1 59 59 LEU HG H 1 1.852 0.02 . 1 . . . . 59 LEU HG . 7189 1 719 . 1 1 59 59 LEU HD11 H 1 0.831 0.02 . 2 . . . . 59 LEU HD1 . 7189 1 720 . 1 1 59 59 LEU HD12 H 1 0.831 0.02 . 2 . . . . 59 LEU HD1 . 7189 1 721 . 1 1 59 59 LEU HD13 H 1 0.831 0.02 . 2 . . . . 59 LEU HD1 . 7189 1 722 . 1 1 59 59 LEU HD21 H 1 0.548 0.02 . 2 . . . . 59 LEU HD2 . 7189 1 723 . 1 1 59 59 LEU HD22 H 1 0.548 0.02 . 2 . . . . 59 LEU HD2 . 7189 1 724 . 1 1 59 59 LEU HD23 H 1 0.548 0.02 . 2 . . . . 59 LEU HD2 . 7189 1 725 . 1 1 59 59 LEU C C 13 178.96 0.02 . 1 . . . . 59 LEU C . 7189 1 726 . 1 1 59 59 LEU CA C 13 57.649 0.02 . 1 . . . . 59 LEU CA . 7189 1 727 . 1 1 59 59 LEU CB C 13 40.348 0.02 . 1 . . . . 59 LEU CB . 7189 1 728 . 1 1 59 59 LEU CG C 13 26.286 0.02 . 1 . . . . 59 LEU CG . 7189 1 729 . 1 1 59 59 LEU CD1 C 13 22.028 0.02 . 1 . . . . 59 LEU CD1 . 7189 1 730 . 1 1 59 59 LEU CD2 C 13 27.533 0.02 . 1 . . . . 59 LEU CD2 . 7189 1 731 . 1 1 59 59 LEU N N 15 116.3 0.02 . 1 . . . . 59 LEU N . 7189 1 732 . 1 1 60 60 ALA H H 1 8.322 0.02 . 1 . . . . 60 ALA H . 7189 1 733 . 1 1 60 60 ALA HA H 1 4.204 0.02 . 1 . . . . 60 ALA HA . 7189 1 734 . 1 1 60 60 ALA HB1 H 1 1.473 0.02 . 1 . . . . 60 ALA HB . 7189 1 735 . 1 1 60 60 ALA HB2 H 1 1.473 0.02 . 1 . . . . 60 ALA HB . 7189 1 736 . 1 1 60 60 ALA HB3 H 1 1.473 0.02 . 1 . . . . 60 ALA HB . 7189 1 737 . 1 1 60 60 ALA C C 13 181.79 0.02 . 1 . . . . 60 ALA C . 7189 1 738 . 1 1 60 60 ALA CA C 13 55.051 0.02 . 1 . . . . 60 ALA CA . 7189 1 739 . 1 1 60 60 ALA CB C 13 18.039 0.02 . 1 . . . . 60 ALA CB . 7189 1 740 . 1 1 60 60 ALA N N 15 120.77 0.02 . 1 . . . . 60 ALA N . 7189 1 741 . 1 1 61 61 GLN H H 1 7.962 0.02 . 1 . . . . 61 GLN H . 7189 1 742 . 1 1 61 61 GLN HA H 1 3.935 0.02 . 1 . . . . 61 GLN HA . 7189 1 743 . 1 1 61 61 GLN HB2 H 1 2.124 0.02 . 2 . . . . 61 GLN HB2 . 7189 1 744 . 1 1 61 61 GLN HB3 H 1 2.18 0.02 . 2 . . . . 61 GLN HB3 . 7189 1 745 . 1 1 61 61 GLN HG2 H 1 2.291 0.02 . 2 . . . . 61 GLN HG2 . 7189 1 746 . 1 1 61 61 GLN HG3 H 1 2.517 0.02 . 2 . . . . 61 GLN HG3 . 7189 1 747 . 1 1 61 61 GLN HE21 H 1 7.309 0.02 . 2 . . . . 61 GLN HE21 . 7189 1 748 . 1 1 61 61 GLN HE22 H 1 6.863 0.02 . 2 . . . . 61 GLN HE22 . 7189 1 749 . 1 1 61 61 GLN C C 13 177.27 0.02 . 1 . . . . 61 GLN C . 7189 1 750 . 1 1 61 61 GLN CA C 13 58.481 0.02 . 1 . . . . 61 GLN CA . 7189 1 751 . 1 1 61 61 GLN CB C 13 28.396 0.02 . 1 . . . . 61 GLN CB . 7189 1 752 . 1 1 61 61 GLN CG C 13 33.636 0.02 . 1 . . . . 61 GLN CG . 7189 1 753 . 1 1 61 61 GLN N N 15 120.14 0.02 . 1 . . . . 61 GLN N . 7189 1 754 . 1 1 61 61 GLN NE2 N 15 111.97 0.02 . 1 . . . . 61 GLN NE2 . 7189 1 755 . 1 1 62 62 LEU H H 1 7.066 0.02 . 1 . . . . 62 LEU H . 7189 1 756 . 1 1 62 62 LEU HA H 1 4.249 0.02 . 1 . . . . 62 LEU HA . 7189 1 757 . 1 1 62 62 LEU HB2 H 1 1.473 0.02 . 2 . . . . 62 LEU HB2 . 7189 1 758 . 1 1 62 62 LEU HB3 H 1 1.652 0.02 . 2 . . . . 62 LEU HB3 . 7189 1 759 . 1 1 62 62 LEU HG H 1 1.463 0.02 . 1 . . . . 62 LEU HG . 7189 1 760 . 1 1 62 62 LEU HD11 H 1 0.329 0.02 . 2 . . . . 62 LEU HD1 . 7189 1 761 . 1 1 62 62 LEU HD12 H 1 0.329 0.02 . 2 . . . . 62 LEU HD1 . 7189 1 762 . 1 1 62 62 LEU HD13 H 1 0.329 0.02 . 2 . . . . 62 LEU HD1 . 7189 1 763 . 1 1 62 62 LEU HD21 H 1 0.562 0.02 . 2 . . . . 62 LEU HD2 . 7189 1 764 . 1 1 62 62 LEU HD22 H 1 0.562 0.02 . 2 . . . . 62 LEU HD2 . 7189 1 765 . 1 1 62 62 LEU HD23 H 1 0.562 0.02 . 2 . . . . 62 LEU HD2 . 7189 1 766 . 1 1 62 62 LEU C C 13 175.91 0.02 . 1 . . . . 62 LEU C . 7189 1 767 . 1 1 62 62 LEU CA C 13 53.536 0.02 . 1 . . . . 62 LEU CA . 7189 1 768 . 1 1 62 62 LEU CB C 13 41.978 0.02 . 1 . . . . 62 LEU CB . 7189 1 769 . 1 1 62 62 LEU CG C 13 26.502 0.02 . 1 . . . . 62 LEU CG . 7189 1 770 . 1 1 62 62 LEU CD1 C 13 25.193 0.02 . 1 . . . . 62 LEU CD1 . 7189 1 771 . 1 1 62 62 LEU CD2 C 13 22.034 0.02 . 1 . . . . 62 LEU CD2 . 7189 1 772 . 1 1 62 62 LEU N N 15 118.87 0.02 . 1 . . . . 62 LEU N . 7189 1 773 . 1 1 63 63 ASN H H 1 7.941 0.02 . 1 . . . . 63 ASN H . 7189 1 774 . 1 1 63 63 ASN HA H 1 4.26 0.02 . 1 . . . . 63 ASN HA . 7189 1 775 . 1 1 63 63 ASN HB2 H 1 2.749 0.02 . 2 . . . . 63 ASN HB2 . 7189 1 776 . 1 1 63 63 ASN HB3 H 1 3.107 0.02 . 2 . . . . 63 ASN HB3 . 7189 1 777 . 1 1 63 63 ASN HD21 H 1 7.463 0.02 . 2 . . . . 63 ASN HD21 . 7189 1 778 . 1 1 63 63 ASN HD22 H 1 6.768 0.02 . 2 . . . . 63 ASN HD22 . 7189 1 779 . 1 1 63 63 ASN C C 13 174.27 0.02 . 1 . . . . 63 ASN C . 7189 1 780 . 1 1 63 63 ASN CA C 13 54.256 0.02 . 1 . . . . 63 ASN CA . 7189 1 781 . 1 1 63 63 ASN CB C 13 37.11 0.02 . 1 . . . . 63 ASN CB . 7189 1 782 . 1 1 63 63 ASN N N 15 116.69 0.02 . 1 . . . . 63 ASN N . 7189 1 783 . 1 1 63 63 ASN ND2 N 15 112.96 0.02 . 1 . . . . 63 ASN ND2 . 7189 1 784 . 1 1 64 64 ILE H H 1 8.068 0.02 . 1 . . . . 64 ILE H . 7189 1 785 . 1 1 64 64 ILE HA H 1 4.075 0.02 . 1 . . . . 64 ILE HA . 7189 1 786 . 1 1 64 64 ILE HB H 1 1.579 0.02 . 1 . . . . 64 ILE HB . 7189 1 787 . 1 1 64 64 ILE HG12 H 1 0.876 0.02 . 1 . . . . 64 ILE HG12 . 7189 1 788 . 1 1 64 64 ILE HG13 H 1 1.562 0.02 . 1 . . . . 64 ILE HG13 . 7189 1 789 . 1 1 64 64 ILE HG21 H 1 0.887 0.02 . 1 . . . . 64 ILE HG2 . 7189 1 790 . 1 1 64 64 ILE HG22 H 1 0.887 0.02 . 1 . . . . 64 ILE HG2 . 7189 1 791 . 1 1 64 64 ILE HG23 H 1 0.887 0.02 . 1 . . . . 64 ILE HG2 . 7189 1 792 . 1 1 64 64 ILE HD11 H 1 0.93 0.02 . 1 . . . . 64 ILE HD1 . 7189 1 793 . 1 1 64 64 ILE HD12 H 1 0.93 0.02 . 1 . . . . 64 ILE HD1 . 7189 1 794 . 1 1 64 64 ILE HD13 H 1 0.93 0.02 . 1 . . . . 64 ILE HD1 . 7189 1 795 . 1 1 64 64 ILE C C 13 175.67 0.02 . 1 . . . . 64 ILE C . 7189 1 796 . 1 1 64 64 ILE CA C 13 60.836 0.02 . 1 . . . . 64 ILE CA . 7189 1 797 . 1 1 64 64 ILE CB C 13 39.06 0.02 . 1 . . . . 64 ILE CB . 7189 1 798 . 1 1 64 64 ILE CG1 C 13 27.872 0.02 . 1 . . . . 64 ILE CG1 . 7189 1 799 . 1 1 64 64 ILE CG2 C 13 18.461 0.02 . 1 . . . . 64 ILE CG2 . 7189 1 800 . 1 1 64 64 ILE CD1 C 13 14.168 0.02 . 1 . . . . 64 ILE CD1 . 7189 1 801 . 1 1 64 64 ILE N N 15 120.33 0.02 . 1 . . . . 64 ILE N . 7189 1 802 . 1 1 65 65 GLU H H 1 8.872 0.02 . 1 . . . . 65 GLU H . 7189 1 803 . 1 1 65 65 GLU HA H 1 3.868 0.02 . 1 . . . . 65 GLU HA . 7189 1 804 . 1 1 65 65 GLU HB2 H 1 2.034 0.02 . 1 . . . . 65 GLU HB2 . 7189 1 805 . 1 1 65 65 GLU HB3 H 1 2.034 0.02 . 1 . . . . 65 GLU HB3 . 7189 1 806 . 1 1 65 65 GLU HG2 H 1 2.269 0.02 . 1 . . . . 65 GLU HG2 . 7189 1 807 . 1 1 65 65 GLU HG3 H 1 2.269 0.02 . 1 . . . . 65 GLU HG3 . 7189 1 808 . 1 1 65 65 GLU C C 13 175.94 0.02 . 1 . . . . 65 GLU C . 7189 1 809 . 1 1 65 65 GLU CA C 13 57.951 0.02 . 1 . . . . 65 GLU CA . 7189 1 810 . 1 1 65 65 GLU CB C 13 30.046 0.02 . 1 . . . . 65 GLU CB . 7189 1 811 . 1 1 65 65 GLU CG C 13 36.699 0.02 . 1 . . . . 65 GLU CG . 7189 1 812 . 1 1 65 65 GLU N N 15 132.85 0.02 . 1 . . . . 65 GLU N . 7189 1 813 . 1 1 66 66 HIS H H 1 8.185 0.02 . 1 . . . . 66 HIS H . 7189 1 814 . 1 1 66 66 HIS HA H 1 3.608 0.02 . 1 . . . . 66 HIS HA . 7189 1 815 . 1 1 66 66 HIS HB2 H 1 2.074 0.02 . 1 . . . . 66 HIS HB2 . 7189 1 816 . 1 1 66 66 HIS HB3 H 1 2.074 0.02 . 1 . . . . 66 HIS HB3 . 7189 1 817 . 1 1 66 66 HIS HD2 H 1 6.666 0.02 . 1 . . . . 66 HIS HD2 . 7189 1 818 . 1 1 66 66 HIS C C 13 172.79 0.02 . 1 . . . . 66 HIS C . 7189 1 819 . 1 1 66 66 HIS CA C 13 55.067 0.02 . 1 . . . . 66 HIS CA . 7189 1 820 . 1 1 66 66 HIS CB C 13 27.643 0.02 . 1 . . . . 66 HIS CB . 7189 1 821 . 1 1 66 66 HIS CD2 C 13 125.29 0.02 . 1 . . . . 66 HIS CD2 . 7189 1 822 . 1 1 66 66 HIS N N 15 120.97 0.02 . 1 . . . . 66 HIS N . 7189 1 823 . 1 1 67 67 LYS H H 1 7.45 0.02 . 1 . . . . 67 LYS H . 7189 1 824 . 1 1 67 67 LYS HA H 1 3.958 0.02 . 1 . . . . 67 LYS HA . 7189 1 825 . 1 1 67 67 LYS HB2 H 1 1.674 0.02 . 1 . . . . 67 LYS HB2 . 7189 1 826 . 1 1 67 67 LYS HB3 H 1 1.674 0.02 . 1 . . . . 67 LYS HB3 . 7189 1 827 . 1 1 67 67 LYS HG2 H 1 1.287 0.02 . 1 . . . . 67 LYS HG2 . 7189 1 828 . 1 1 67 67 LYS HG3 H 1 1.287 0.02 . 1 . . . . 67 LYS HG3 . 7189 1 829 . 1 1 67 67 LYS HD2 H 1 1.606 0.02 . 2 . . . . 67 LYS HD2 . 7189 1 830 . 1 1 67 67 LYS HD3 H 1 1.684 0.02 . 2 . . . . 67 LYS HD3 . 7189 1 831 . 1 1 67 67 LYS HE2 H 1 2.914 0.02 . 2 . . . . 67 LYS HE2 . 7189 1 832 . 1 1 67 67 LYS HE3 H 1 2.967 0.02 . 2 . . . . 67 LYS HE3 . 7189 1 833 . 1 1 67 67 LYS C C 13 176.29 0.02 . 1 . . . . 67 LYS C . 7189 1 834 . 1 1 67 67 LYS CA C 13 57.487 0.02 . 1 . . . . 67 LYS CA . 7189 1 835 . 1 1 67 67 LYS CB C 13 33.441 0.02 . 1 . . . . 67 LYS CB . 7189 1 836 . 1 1 67 67 LYS CG C 13 24.722 0.02 . 1 . . . . 67 LYS CG . 7189 1 837 . 1 1 67 67 LYS CD C 13 30.021 0.02 . 1 . . . . 67 LYS CD . 7189 1 838 . 1 1 67 67 LYS CE C 13 41.778 0.02 . 1 . . . . 67 LYS CE . 7189 1 839 . 1 1 67 67 LYS N N 15 119.61 0.02 . 1 . . . . 67 LYS N . 7189 1 840 . 1 1 68 68 ASN H H 1 8.605 0.02 . 1 . . . . 68 ASN H . 7189 1 841 . 1 1 68 68 ASN HA H 1 4.517 0.02 . 1 . . . . 68 ASN HA . 7189 1 842 . 1 1 68 68 ASN HB2 H 1 2.876 0.02 . 2 . . . . 68 ASN HB2 . 7189 1 843 . 1 1 68 68 ASN HB3 H 1 3.029 0.02 . 2 . . . . 68 ASN HB3 . 7189 1 844 . 1 1 68 68 ASN HD21 H 1 7.68 0.02 . 2 . . . . 68 ASN HD21 . 7189 1 845 . 1 1 68 68 ASN HD22 H 1 6.934 0.02 . 2 . . . . 68 ASN HD22 . 7189 1 846 . 1 1 68 68 ASN C C 13 173.47 0.02 . 1 . . . . 68 ASN C . 7189 1 847 . 1 1 68 68 ASN CA C 13 54.066 0.02 . 1 . . . . 68 ASN CA . 7189 1 848 . 1 1 68 68 ASN CB C 13 37.46 0.02 . 1 . . . . 68 ASN CB . 7189 1 849 . 1 1 68 68 ASN N N 15 115.05 0.02 . 1 . . . . 68 ASN N . 7189 1 850 . 1 1 68 68 ASN ND2 N 15 113.97 0.02 . 1 . . . . 68 ASN ND2 . 7189 1 851 . 1 1 69 69 PHE H H 1 8.151 0.02 . 1 . . . . 69 PHE H . 7189 1 852 . 1 1 69 69 PHE HA H 1 4.819 0.02 . 1 . . . . 69 PHE HA . 7189 1 853 . 1 1 69 69 PHE HB2 H 1 2.921 0.02 . 2 . . . . 69 PHE HB2 . 7189 1 854 . 1 1 69 69 PHE HB3 H 1 3.212 0.02 . 2 . . . . 69 PHE HB3 . 7189 1 855 . 1 1 69 69 PHE HD1 H 1 7.18 0.02 . 1 . . . . 69 PHE HD1 . 7189 1 856 . 1 1 69 69 PHE HD2 H 1 7.18 0.02 . 1 . . . . 69 PHE HD2 . 7189 1 857 . 1 1 69 69 PHE HE1 H 1 7.327 0.02 . 1 . . . . 69 PHE HE1 . 7189 1 858 . 1 1 69 69 PHE HE2 H 1 7.327 0.02 . 1 . . . . 69 PHE HE2 . 7189 1 859 . 1 1 69 69 PHE C C 13 175.17 0.02 . 1 . . . . 69 PHE C . 7189 1 860 . 1 1 69 69 PHE CA C 13 58.981 0.02 . 1 . . . . 69 PHE CA . 7189 1 861 . 1 1 69 69 PHE CB C 13 41.46 0.02 . 1 . . . . 69 PHE CB . 7189 1 862 . 1 1 69 69 PHE CD1 C 13 133.67 0.02 . 1 . . . . 69 PHE CD1 . 7189 1 863 . 1 1 69 69 PHE CD2 C 13 133.67 0.02 . 1 . . . . 69 PHE CD2 . 7189 1 864 . 1 1 69 69 PHE CE1 C 13 131.56 0.02 . 1 . . . . 69 PHE CE1 . 7189 1 865 . 1 1 69 69 PHE CE2 C 13 131.56 0.02 . 1 . . . . 69 PHE CE2 . 7189 1 866 . 1 1 69 69 PHE N N 15 121.28 0.02 . 1 . . . . 69 PHE N . 7189 1 867 . 1 1 70 70 THR H H 1 7.767 0.02 . 1 . . . . 70 THR H . 7189 1 868 . 1 1 70 70 THR HA H 1 4.154 0.02 . 1 . . . . 70 THR HA . 7189 1 869 . 1 1 70 70 THR HB H 1 3.56 0.02 . 1 . . . . 70 THR HB . 7189 1 870 . 1 1 70 70 THR HG21 H 1 1.078 0.02 . 1 . . . . 70 THR HG2 . 7189 1 871 . 1 1 70 70 THR HG22 H 1 1.078 0.02 . 1 . . . . 70 THR HG2 . 7189 1 872 . 1 1 70 70 THR HG23 H 1 1.078 0.02 . 1 . . . . 70 THR HG2 . 7189 1 873 . 1 1 70 70 THR C C 13 172.2 0.02 . 1 . . . . 70 THR C . 7189 1 874 . 1 1 70 70 THR CA C 13 61.2 0.02 . 1 . . . . 70 THR CA . 7189 1 875 . 1 1 70 70 THR CB C 13 71.822 0.02 . 1 . . . . 70 THR CB . 7189 1 876 . 1 1 70 70 THR CG2 C 13 21.835 0.02 . 1 . . . . 70 THR CG2 . 7189 1 877 . 1 1 70 70 THR N N 15 124.22 0.02 . 1 . . . . 70 THR N . 7189 1 878 . 1 1 71 71 SER H H 1 8.937 0.02 . 1 . . . . 71 SER H . 7189 1 879 . 1 1 71 71 SER HA H 1 4.495 0.02 . 1 . . . . 71 SER HA . 7189 1 880 . 1 1 71 71 SER HB2 H 1 3.866 0.02 . 2 . . . . 71 SER HB2 . 7189 1 881 . 1 1 71 71 SER HB3 H 1 4.036 0.02 . 2 . . . . 71 SER HB3 . 7189 1 882 . 1 1 71 71 SER C C 13 175.55 0.02 . 1 . . . . 71 SER C . 7189 1 883 . 1 1 71 71 SER CA C 13 57.832 0.02 . 1 . . . . 71 SER CA . 7189 1 884 . 1 1 71 71 SER CB C 13 63.309 0.02 . 1 . . . . 71 SER CB . 7189 1 885 . 1 1 71 71 SER N N 15 122.49 0.02 . 1 . . . . 71 SER N . 7189 1 886 . 1 1 72 72 LYS H H 1 9.777 0.02 . 1 . . . . 72 LYS H . 7189 1 887 . 1 1 72 72 LYS HA H 1 4.853 0.02 . 1 . . . . 72 LYS HA . 7189 1 888 . 1 1 72 72 LYS HB2 H 1 1.668 0.02 . 2 . . . . 72 LYS HB2 . 7189 1 889 . 1 1 72 72 LYS HB3 H 1 1.868 0.02 . 2 . . . . 72 LYS HB3 . 7189 1 890 . 1 1 72 72 LYS HG2 H 1 1.686 0.02 . 2 . . . . 72 LYS HG2 . 7189 1 891 . 1 1 72 72 LYS HG3 H 1 1.803 0.02 . 2 . . . . 72 LYS HG3 . 7189 1 892 . 1 1 72 72 LYS HD2 H 1 1.674 0.02 . 2 . . . . 72 LYS HD2 . 7189 1 893 . 1 1 72 72 LYS HD3 H 1 1.78 0.02 . 2 . . . . 72 LYS HD3 . 7189 1 894 . 1 1 72 72 LYS C C 13 177.74 0.02 . 1 . . . . 72 LYS C . 7189 1 895 . 1 1 72 72 LYS CA C 13 55.056 0.02 . 1 . . . . 72 LYS CA . 7189 1 896 . 1 1 72 72 LYS CB C 13 35.598 0.02 . 1 . . . . 72 LYS CB . 7189 1 897 . 1 1 72 72 LYS CG C 13 25.46 0.02 . 1 . . . . 72 LYS CG . 7189 1 898 . 1 1 72 72 LYS CD C 13 29.261 0.02 . 1 . . . . 72 LYS CD . 7189 1 899 . 1 1 72 72 LYS N N 15 128.53 0.02 . 1 . . . . 72 LYS N . 7189 1 900 . 1 1 73 73 LYS H H 1 8.068 0.02 . 1 . . . . 73 LYS H . 7189 1 901 . 1 1 73 73 LYS HA H 1 4.735 0.02 . 1 . . . . 73 LYS HA . 7189 1 902 . 1 1 73 73 LYS HB2 H 1 1.719 0.02 . 2 . . . . 73 LYS HB2 . 7189 1 903 . 1 1 73 73 LYS HB3 H 1 2.055 0.02 . 2 . . . . 73 LYS HB3 . 7189 1 904 . 1 1 73 73 LYS HG2 H 1 1.213 0.02 . 2 . . . . 73 LYS HG2 . 7189 1 905 . 1 1 73 73 LYS HG3 H 1 1.793 0.02 . 2 . . . . 73 LYS HG3 . 7189 1 906 . 1 1 73 73 LYS HD2 H 1 1.674 0.02 . 1 . . . . 73 LYS HD2 . 7189 1 907 . 1 1 73 73 LYS HD3 H 1 1.674 0.02 . 1 . . . . 73 LYS HD3 . 7189 1 908 . 1 1 73 73 LYS HE2 H 1 3.002 0.02 . 2 . . . . 73 LYS HE2 . 7189 1 909 . 1 1 73 73 LYS HE3 H 1 3.052 0.02 . 2 . . . . 73 LYS HE3 . 7189 1 910 . 1 1 73 73 LYS C C 13 176.04 0.02 . 1 . . . . 73 LYS C . 7189 1 911 . 1 1 73 73 LYS CA C 13 54.713 0.02 . 1 . . . . 73 LYS CA . 7189 1 912 . 1 1 73 73 LYS CB C 13 34.697 0.02 . 1 . . . . 73 LYS CB . 7189 1 913 . 1 1 73 73 LYS CG C 13 24.93 0.02 . 1 . . . . 73 LYS CG . 7189 1 914 . 1 1 73 73 LYS CD C 13 29.636 0.02 . 1 . . . . 73 LYS CD . 7189 1 915 . 1 1 73 73 LYS CE C 13 42.517 0.02 . 1 . . . . 73 LYS CE . 7189 1 916 . 1 1 73 73 LYS N N 15 122.46 0.02 . 1 . . . . 73 LYS N . 7189 1 917 . 1 1 74 74 LEU H H 1 9.319 0.02 . 1 . . . . 74 LEU H . 7189 1 918 . 1 1 74 74 LEU HA H 1 3.723 0.02 . 1 . . . . 74 LEU HA . 7189 1 919 . 1 1 74 74 LEU HB2 H 1 0.813 0.02 . 2 . . . . 74 LEU HB2 . 7189 1 920 . 1 1 74 74 LEU HB3 H 1 1.641 0.02 . 2 . . . . 74 LEU HB3 . 7189 1 921 . 1 1 74 74 LEU HG H 1 0.635 0.02 . 1 . . . . 74 LEU HG . 7189 1 922 . 1 1 74 74 LEU HD11 H 1 0.541 0.02 . 2 . . . . 74 LEU HD1 . 7189 1 923 . 1 1 74 74 LEU HD12 H 1 0.541 0.02 . 2 . . . . 74 LEU HD1 . 7189 1 924 . 1 1 74 74 LEU HD13 H 1 0.541 0.02 . 2 . . . . 74 LEU HD1 . 7189 1 925 . 1 1 74 74 LEU HD21 H 1 0.354 0.02 . 2 . . . . 74 LEU HD2 . 7189 1 926 . 1 1 74 74 LEU HD22 H 1 0.354 0.02 . 2 . . . . 74 LEU HD2 . 7189 1 927 . 1 1 74 74 LEU HD23 H 1 0.354 0.02 . 2 . . . . 74 LEU HD2 . 7189 1 928 . 1 1 74 74 LEU C C 13 174.46 0.02 . 1 . . . . 74 LEU C . 7189 1 929 . 1 1 74 74 LEU CA C 13 56.126 0.02 . 1 . . . . 74 LEU CA . 7189 1 930 . 1 1 74 74 LEU CB C 13 42.88 0.02 . 1 . . . . 74 LEU CB . 7189 1 931 . 1 1 74 74 LEU CG C 13 25.241 0.02 . 1 . . . . 74 LEU CG . 7189 1 932 . 1 1 74 74 LEU CD1 C 13 27.505 0.02 . 1 . . . . 74 LEU CD1 . 7189 1 933 . 1 1 74 74 LEU CD2 C 13 27.481 0.02 . 1 . . . . 74 LEU CD2 . 7189 1 934 . 1 1 74 74 LEU N N 15 125.78 0.02 . 1 . . . . 74 LEU N . 7189 1 935 . 1 1 75 75 THR H H 1 6.347 0.02 . 1 . . . . 75 THR H . 7189 1 936 . 1 1 75 75 THR HA H 1 4.864 0.02 . 1 . . . . 75 THR HA . 7189 1 937 . 1 1 75 75 THR HB H 1 4.695 0.02 . 1 . . . . 75 THR HB . 7189 1 938 . 1 1 75 75 THR HG21 H 1 1.303 0.02 . 1 . . . . 75 THR HG2 . 7189 1 939 . 1 1 75 75 THR HG22 H 1 1.303 0.02 . 1 . . . . 75 THR HG2 . 7189 1 940 . 1 1 75 75 THR HG23 H 1 1.303 0.02 . 1 . . . . 75 THR HG2 . 7189 1 941 . 1 1 75 75 THR C C 13 174.8 0.02 . 1 . . . . 75 THR C . 7189 1 942 . 1 1 75 75 THR CA C 13 58.599 0.02 . 1 . . . . 75 THR CA . 7189 1 943 . 1 1 75 75 THR CB C 13 72.905 0.02 . 1 . . . . 75 THR CB . 7189 1 944 . 1 1 75 75 THR CG2 C 13 21.398 0.02 . 1 . . . . 75 THR CG2 . 7189 1 945 . 1 1 75 75 THR N N 15 113.3 0.02 . 1 . . . . 75 THR N . 7189 1 946 . 1 1 76 76 GLN H H 1 9.496 0.02 . 1 . . . . 76 GLN H . 7189 1 947 . 1 1 76 76 GLN HA H 1 3.862 0.02 . 1 . . . . 76 GLN HA . 7189 1 948 . 1 1 76 76 GLN HB2 H 1 2.196 0.02 . 2 . . . . 76 GLN HB2 . 7189 1 949 . 1 1 76 76 GLN HB3 H 1 2.522 0.02 . 2 . . . . 76 GLN HB3 . 7189 1 950 . 1 1 76 76 GLN HG2 H 1 2.44 0.02 . 1 . . . . 76 GLN HG2 . 7189 1 951 . 1 1 76 76 GLN HG3 H 1 2.44 0.02 . 1 . . . . 76 GLN HG3 . 7189 1 952 . 1 1 76 76 GLN C C 13 177.02 0.02 . 1 . . . . 76 GLN C . 7189 1 953 . 1 1 76 76 GLN CA C 13 58.834 0.02 . 1 . . . . 76 GLN CA . 7189 1 954 . 1 1 76 76 GLN CB C 13 28.719 0.02 . 1 . . . . 76 GLN CB . 7189 1 955 . 1 1 76 76 GLN CG C 13 33.311 0.02 . 1 . . . . 76 GLN CG . 7189 1 956 . 1 1 76 76 GLN N N 15 123.7 0.02 . 1 . . . . 76 GLN N . 7189 1 957 . 1 1 77 77 LYS H H 1 8.177 0.02 . 1 . . . . 77 LYS H . 7189 1 958 . 1 1 77 77 LYS HA H 1 4.092 0.02 . 1 . . . . 77 LYS HA . 7189 1 959 . 1 1 77 77 LYS HB2 H 1 1.652 0.02 . 2 . . . . 77 LYS HB2 . 7189 1 960 . 1 1 77 77 LYS HB3 H 1 1.842 0.02 . 2 . . . . 77 LYS HB3 . 7189 1 961 . 1 1 77 77 LYS HG2 H 1 1.28 0.02 . 2 . . . . 77 LYS HG2 . 7189 1 962 . 1 1 77 77 LYS HG3 H 1 1.427 0.02 . 2 . . . . 77 LYS HG3 . 7189 1 963 . 1 1 77 77 LYS HD2 H 1 1.657 0.02 . 1 . . . . 77 LYS HD2 . 7189 1 964 . 1 1 77 77 LYS HD3 H 1 1.657 0.02 . 1 . . . . 77 LYS HD3 . 7189 1 965 . 1 1 77 77 LYS HE2 H 1 2.967 0.02 . 2 . . . . 77 LYS HE2 . 7189 1 966 . 1 1 77 77 LYS C C 13 178.22 0.02 . 1 . . . . 77 LYS C . 7189 1 967 . 1 1 77 77 LYS CA C 13 59.659 0.02 . 1 . . . . 77 LYS CA . 7189 1 968 . 1 1 77 77 LYS CB C 13 32.577 0.02 . 1 . . . . 77 LYS CB . 7189 1 969 . 1 1 77 77 LYS CG C 13 24.639 0.02 . 1 . . . . 77 LYS CG . 7189 1 970 . 1 1 77 77 LYS CD C 13 29.293 0.02 . 1 . . . . 77 LYS CD . 7189 1 971 . 1 1 77 77 LYS CE C 13 42.202 0.02 . 1 . . . . 77 LYS CE . 7189 1 972 . 1 1 77 77 LYS N N 15 119.99 0.02 . 1 . . . . 77 LYS N . 7189 1 973 . 1 1 78 78 LEU H H 1 7.445 0.02 . 1 . . . . 78 LEU H . 7189 1 974 . 1 1 78 78 LEU HA H 1 3.98 0.02 . 1 . . . . 78 LEU HA . 7189 1 975 . 1 1 78 78 LEU HB2 H 1 1.255 0.02 . 2 . . . . 78 LEU HB2 . 7189 1 976 . 1 1 78 78 LEU HB3 H 1 1.651 0.02 . 2 . . . . 78 LEU HB3 . 7189 1 977 . 1 1 78 78 LEU HG H 1 0.901 0.02 . 1 . . . . 78 LEU HG . 7189 1 978 . 1 1 78 78 LEU HD11 H 1 0.819 0.02 . 2 . . . . 78 LEU HD1 . 7189 1 979 . 1 1 78 78 LEU HD12 H 1 0.819 0.02 . 2 . . . . 78 LEU HD1 . 7189 1 980 . 1 1 78 78 LEU HD13 H 1 0.819 0.02 . 2 . . . . 78 LEU HD1 . 7189 1 981 . 1 1 78 78 LEU HD21 H 1 0.909 0.02 . 2 . . . . 78 LEU HD2 . 7189 1 982 . 1 1 78 78 LEU HD22 H 1 0.909 0.02 . 2 . . . . 78 LEU HD2 . 7189 1 983 . 1 1 78 78 LEU HD23 H 1 0.909 0.02 . 2 . . . . 78 LEU HD2 . 7189 1 984 . 1 1 78 78 LEU C C 13 179.9 0.02 . 1 . . . . 78 LEU C . 7189 1 985 . 1 1 78 78 LEU CA C 13 57.49 0.02 . 1 . . . . 78 LEU CA . 7189 1 986 . 1 1 78 78 LEU CB C 13 42.762 0.02 . 1 . . . . 78 LEU CB . 7189 1 987 . 1 1 78 78 LEU CG C 13 25.971 0.02 . 1 . . . . 78 LEU CG . 7189 1 988 . 1 1 78 78 LEU CD1 C 13 23.476 0.02 . 1 . . . . 78 LEU CD1 . 7189 1 989 . 1 1 78 78 LEU CD2 C 13 25.976 0.02 . 1 . . . . 78 LEU CD2 . 7189 1 990 . 1 1 78 78 LEU N N 15 118.36 0.02 . 1 . . . . 78 LEU N . 7189 1 991 . 1 1 79 79 CYS H H 1 7.543 0.02 . 1 . . . . 79 CYS H . 7189 1 992 . 1 1 79 79 CYS HA H 1 3.795 0.02 . 1 . . . . 79 CYS HA . 7189 1 993 . 1 1 79 79 CYS HB2 H 1 2.452 0.02 . 2 . . . . 79 CYS HB2 . 7189 1 994 . 1 1 79 79 CYS HB3 H 1 3.23 0.02 . 2 . . . . 79 CYS HB3 . 7189 1 995 . 1 1 79 79 CYS C C 13 176.67 0.02 . 1 . . . . 79 CYS C . 7189 1 996 . 1 1 79 79 CYS CA C 13 64.428 0.02 . 1 . . . . 79 CYS CA . 7189 1 997 . 1 1 79 79 CYS CB C 13 25.723 0.02 . 1 . . . . 79 CYS CB . 7189 1 998 . 1 1 79 79 CYS N N 15 118.36 0.02 . 1 . . . . 79 CYS N . 7189 1 999 . 1 1 80 80 ASP H H 1 8.546 0.02 . 1 . . . . 80 ASP H . 7189 1 1000 . 1 1 80 80 ASP HA H 1 4.114 0.02 . 1 . . . . 80 ASP HA . 7189 1 1001 . 1 1 80 80 ASP HB2 H 1 2.673 0.02 . 2 . . . . 80 ASP HB2 . 7189 1 1002 . 1 1 80 80 ASP HB3 H 1 2.796 0.02 . 2 . . . . 80 ASP HB3 . 7189 1 1003 . 1 1 80 80 ASP C C 13 177.88 0.02 . 1 . . . . 80 ASP C . 7189 1 1004 . 1 1 80 80 ASP CA C 13 57.037 0.02 . 1 . . . . 80 ASP CA . 7189 1 1005 . 1 1 80 80 ASP CB C 13 40.172 0.02 . 1 . . . . 80 ASP CB . 7189 1 1006 . 1 1 80 80 ASP N N 15 119.6 0.02 . 1 . . . . 80 ASP N . 7189 1 1007 . 1 1 81 81 GLU H H 1 7.799 0.02 . 1 . . . . 81 GLU H . 7189 1 1008 . 1 1 81 81 GLU HA H 1 4.126 0.02 . 1 . . . . 81 GLU HA . 7189 1 1009 . 1 1 81 81 GLU HB2 H 1 1.971 0.02 . 1 . . . . 81 GLU HB2 . 7189 1 1010 . 1 1 81 81 GLU HB3 H 1 1.971 0.02 . 1 . . . . 81 GLU HB3 . 7189 1 1011 . 1 1 81 81 GLU HG2 H 1 2.304 0.02 . 1 . . . . 81 GLU HG2 . 7189 1 1012 . 1 1 81 81 GLU HG3 H 1 2.304 0.02 . 1 . . . . 81 GLU HG3 . 7189 1 1013 . 1 1 81 81 GLU C C 13 176.41 0.02 . 1 . . . . 81 GLU C . 7189 1 1014 . 1 1 81 81 GLU CA C 13 56.633 0.02 . 1 . . . . 81 GLU CA . 7189 1 1015 . 1 1 81 81 GLU CB C 13 30.211 0.02 . 1 . . . . 81 GLU CB . 7189 1 1016 . 1 1 81 81 GLU CG C 13 36.51 0.02 . 1 . . . . 81 GLU CG . 7189 1 1017 . 1 1 81 81 GLU N N 15 116.88 0.02 . 1 . . . . 81 GLU N . 7189 1 1018 . 1 1 82 82 SER H H 1 7.174 0.02 . 1 . . . . 82 SER H . 7189 1 1019 . 1 1 82 82 SER HA H 1 4.467 0.02 . 1 . . . . 82 SER HA . 7189 1 1020 . 1 1 82 82 SER HB2 H 1 3.541 0.02 . 2 . . . . 82 SER HB2 . 7189 1 1021 . 1 1 82 82 SER HB3 H 1 3.62 0.02 . 2 . . . . 82 SER HB3 . 7189 1 1022 . 1 1 82 82 SER C C 13 171.79 0.02 . 1 . . . . 82 SER C . 7189 1 1023 . 1 1 82 82 SER CA C 13 59.129 0.02 . 1 . . . . 82 SER CA . 7189 1 1024 . 1 1 82 82 SER CB C 13 64.309 0.02 . 1 . . . . 82 SER CB . 7189 1 1025 . 1 1 82 82 SER N N 15 115.46 0.02 . 1 . . . . 82 SER N . 7189 1 1026 . 1 1 83 83 ASP H H 1 8.999 0.02 . 1 . . . . 83 ASP H . 7189 1 1027 . 1 1 83 83 ASP HA H 1 4.461 0.02 . 1 . . . . 83 ASP HA . 7189 1 1028 . 1 1 83 83 ASP HB2 H 1 2.16 0.02 . 2 . . . . 83 ASP HB2 . 7189 1 1029 . 1 1 83 83 ASP HB3 H 1 2.535 0.02 . 2 . . . . 83 ASP HB3 . 7189 1 1030 . 1 1 83 83 ASP C C 13 174.75 0.02 . 1 . . . . 83 ASP C . 7189 1 1031 . 1 1 83 83 ASP CA C 13 56.46 0.02 . 1 . . . . 83 ASP CA . 7189 1 1032 . 1 1 83 83 ASP CB C 13 43.822 0.02 . 1 . . . . 83 ASP CB . 7189 1 1033 . 1 1 83 83 ASP N N 15 122.89 0.02 . 1 . . . . 83 ASP N . 7189 1 1034 . 1 1 84 84 PHE H H 1 7.442 0.02 . 1 . . . . 84 PHE H . 7189 1 1035 . 1 1 84 84 PHE HA H 1 5.144 0.02 . 1 . . . . 84 PHE HA . 7189 1 1036 . 1 1 84 84 PHE HB2 H 1 2.514 0.02 . 2 . . . . 84 PHE HB2 . 7189 1 1037 . 1 1 84 84 PHE HB3 H 1 2.9 0.02 . 2 . . . . 84 PHE HB3 . 7189 1 1038 . 1 1 84 84 PHE HD1 H 1 7.08 0.02 . 1 . . . . 84 PHE HD1 . 7189 1 1039 . 1 1 84 84 PHE HD2 H 1 7.08 0.02 . 1 . . . . 84 PHE HD2 . 7189 1 1040 . 1 1 84 84 PHE C C 13 173.34 0.02 . 1 . . . . 84 PHE C . 7189 1 1041 . 1 1 84 84 PHE CA C 13 56.79 0.02 . 1 . . . . 84 PHE CA . 7189 1 1042 . 1 1 84 84 PHE CB C 13 43.527 0.02 . 1 . . . . 84 PHE CB . 7189 1 1043 . 1 1 84 84 PHE CD1 C 13 131.96 0.02 . 1 . . . . 84 PHE CD1 . 7189 1 1044 . 1 1 84 84 PHE CD2 C 13 131.96 0.02 . 1 . . . . 84 PHE CD2 . 7189 1 1045 . 1 1 84 84 PHE N N 15 111.88 0.02 . 1 . . . . 84 PHE N . 7189 1 1046 . 1 1 85 85 LEU H H 1 8.715 0.02 . 1 . . . . 85 LEU H . 7189 1 1047 . 1 1 85 85 LEU HA H 1 5.054 0.02 . 1 . . . . 85 LEU HA . 7189 1 1048 . 1 1 85 85 LEU HB2 H 1 1.221 0.02 . 2 . . . . 85 LEU HB2 . 7189 1 1049 . 1 1 85 85 LEU HB3 H 1 1.764 0.02 . 2 . . . . 85 LEU HB3 . 7189 1 1050 . 1 1 85 85 LEU HG H 1 1.475 0.02 . 1 . . . . 85 LEU HG . 7189 1 1051 . 1 1 85 85 LEU HD21 H 1 0.741 0.02 . 2 . . . . 85 LEU HD2 . 7189 1 1052 . 1 1 85 85 LEU HD22 H 1 0.741 0.02 . 2 . . . . 85 LEU HD2 . 7189 1 1053 . 1 1 85 85 LEU HD23 H 1 0.741 0.02 . 2 . . . . 85 LEU HD2 . 7189 1 1054 . 1 1 85 85 LEU C C 13 174.1 0.02 . 1 . . . . 85 LEU C . 7189 1 1055 . 1 1 85 85 LEU CA C 13 52.947 0.02 . 1 . . . . 85 LEU CA . 7189 1 1056 . 1 1 85 85 LEU CB C 13 42.006 0.02 . 1 . . . . 85 LEU CB . 7189 1 1057 . 1 1 85 85 LEU CG C 13 27.566 0.02 . 1 . . . . 85 LEU CG . 7189 1 1058 . 1 1 85 85 LEU CD2 C 13 26.25 0.02 . 1 . . . . 85 LEU CD2 . 7189 1 1059 . 1 1 85 85 LEU N N 15 125.79 0.02 . 1 . . . . 85 LEU N . 7189 1 1060 . 1 1 86 86 ILE H H 1 9.098 0.02 . 1 . . . . 86 ILE H . 7189 1 1061 . 1 1 86 86 ILE HA H 1 5.368 0.02 . 1 . . . . 86 ILE HA . 7189 1 1062 . 1 1 86 86 ILE HB H 1 1.842 0.02 . 1 . . . . 86 ILE HB . 7189 1 1063 . 1 1 86 86 ILE HG12 H 1 0.974 0.02 . 1 . . . . 86 ILE HG12 . 7189 1 1064 . 1 1 86 86 ILE HG13 H 1 1.011 0.02 . 1 . . . . 86 ILE HG13 . 7189 1 1065 . 1 1 86 86 ILE HG21 H 1 0.938 0.02 . 1 . . . . 86 ILE HG2 . 7189 1 1066 . 1 1 86 86 ILE HG22 H 1 0.938 0.02 . 1 . . . . 86 ILE HG2 . 7189 1 1067 . 1 1 86 86 ILE HG23 H 1 0.938 0.02 . 1 . . . . 86 ILE HG2 . 7189 1 1068 . 1 1 86 86 ILE HD11 H 1 0.46 0.02 . 1 . . . . 86 ILE HD1 . 7189 1 1069 . 1 1 86 86 ILE HD12 H 1 0.46 0.02 . 1 . . . . 86 ILE HD1 . 7189 1 1070 . 1 1 86 86 ILE HD13 H 1 0.46 0.02 . 1 . . . . 86 ILE HD1 . 7189 1 1071 . 1 1 86 86 ILE C C 13 176.09 0.02 . 1 . . . . 86 ILE C . 7189 1 1072 . 1 1 86 86 ILE CA C 13 59.109 0.02 . 1 . . . . 86 ILE CA . 7189 1 1073 . 1 1 86 86 ILE CB C 13 37.11 0.02 . 1 . . . . 86 ILE CB . 7189 1 1074 . 1 1 86 86 ILE CG1 C 13 26.495 0.02 . 1 . . . . 86 ILE CG1 . 7189 1 1075 . 1 1 86 86 ILE CG2 C 13 18.777 0.02 . 1 . . . . 86 ILE CG2 . 7189 1 1076 . 1 1 86 86 ILE CD1 C 13 14.218 0.02 . 1 . . . . 86 ILE CD1 . 7189 1 1077 . 1 1 86 86 ILE N N 15 124.21 0.02 . 1 . . . . 86 ILE N . 7189 1 1078 . 1 1 87 87 THR H H 1 9.17 0.02 . 1 . . . . 87 THR H . 7189 1 1079 . 1 1 87 87 THR HA H 1 5.219 0.02 . 1 . . . . 87 THR HA . 7189 1 1080 . 1 1 87 87 THR HB H 1 4.574 0.02 . 1 . . . . 87 THR HB . 7189 1 1081 . 1 1 87 87 THR HG21 H 1 1.086 0.02 . 1 . . . . 87 THR HG2 . 7189 1 1082 . 1 1 87 87 THR HG22 H 1 1.086 0.02 . 1 . . . . 87 THR HG2 . 7189 1 1083 . 1 1 87 87 THR HG23 H 1 1.086 0.02 . 1 . . . . 87 THR HG2 . 7189 1 1084 . 1 1 87 87 THR C C 13 175.82 0.02 . 1 . . . . 87 THR C . 7189 1 1085 . 1 1 87 87 THR CA C 13 61.189 0.02 . 1 . . . . 87 THR CA . 7189 1 1086 . 1 1 87 87 THR CB C 13 70.432 0.02 . 1 . . . . 87 THR CB . 7189 1 1087 . 1 1 87 87 THR CG2 C 13 22.744 0.02 . 1 . . . . 87 THR CG2 . 7189 1 1088 . 1 1 87 87 THR N N 15 118.19 0.02 . 1 . . . . 87 THR N . 7189 1 1089 . 1 1 88 88 MET H H 1 7.563 0.02 . 1 . . . . 88 MET H . 7189 1 1090 . 1 1 88 88 MET HA H 1 5.058 0.02 . 1 . . . . 88 MET HA . 7189 1 1091 . 1 1 88 88 MET HB2 H 1 1.717 0.02 . 2 . . . . 88 MET HB2 . 7189 1 1092 . 1 1 88 88 MET HB3 H 1 2.008 0.02 . 2 . . . . 88 MET HB3 . 7189 1 1093 . 1 1 88 88 MET HG2 H 1 1.947 0.02 . 1 . . . . 88 MET HG2 . 7189 1 1094 . 1 1 88 88 MET HG3 H 1 1.947 0.02 . 1 . . . . 88 MET HG3 . 7189 1 1095 . 1 1 88 88 MET C C 13 177.73 0.02 . 1 . . . . 88 MET C . 7189 1 1096 . 1 1 88 88 MET CA C 13 55.714 0.02 . 1 . . . . 88 MET CA . 7189 1 1097 . 1 1 88 88 MET CB C 13 31.945 0.02 . 1 . . . . 88 MET CB . 7189 1 1098 . 1 1 88 88 MET CG C 13 32.357 0.02 . 1 . . . . 88 MET CG . 7189 1 1099 . 1 1 88 88 MET N N 15 116.12 0.02 . 1 . . . . 88 MET N . 7189 1 1100 . 1 1 89 89 ASP H H 1 8.671 0.02 . 1 . . . . 89 ASP H . 7189 1 1101 . 1 1 89 89 ASP HA H 1 5.155 0.02 . 1 . . . . 89 ASP HA . 7189 1 1102 . 1 1 89 89 ASP HB2 H 1 2.475 0.02 . 2 . . . . 89 ASP HB2 . 7189 1 1103 . 1 1 89 89 ASP HB3 H 1 3.644 0.02 . 2 . . . . 89 ASP HB3 . 7189 1 1104 . 1 1 89 89 ASP C C 13 177.08 0.02 . 1 . . . . 89 ASP C . 7189 1 1105 . 1 1 89 89 ASP CA C 13 52.535 0.02 . 1 . . . . 89 ASP CA . 7189 1 1106 . 1 1 89 89 ASP CB C 13 43.029 0.02 . 1 . . . . 89 ASP CB . 7189 1 1107 . 1 1 89 89 ASP N N 15 121.86 0.02 . 1 . . . . 89 ASP N . 7189 1 1108 . 1 1 90 90 ASN H H 1 9.91 0.02 . 1 . . . . 90 ASN H . 7189 1 1109 . 1 1 90 90 ASN HA H 1 4.713 0.02 . 1 . . . . 90 ASN HA . 7189 1 1110 . 1 1 90 90 ASN HB2 H 1 2.777 0.02 . 2 . . . . 90 ASN HB2 . 7189 1 1111 . 1 1 90 90 ASN HB3 H 1 2.868 0.02 . 2 . . . . 90 ASN HB3 . 7189 1 1112 . 1 1 90 90 ASN HD21 H 1 7.464 0.02 . 2 . . . . 90 ASN HD21 . 7189 1 1113 . 1 1 90 90 ASN HD22 H 1 6.968 0.02 . 2 . . . . 90 ASN HD22 . 7189 1 1114 . 1 1 90 90 ASN C C 13 178.12 0.02 . 1 . . . . 90 ASN C . 7189 1 1115 . 1 1 90 90 ASN CA C 13 56.303 0.02 . 1 . . . . 90 ASN CA . 7189 1 1116 . 1 1 90 90 ASN CB C 13 37.866 0.02 . 1 . . . . 90 ASN CB . 7189 1 1117 . 1 1 90 90 ASN N N 15 119.2 0.02 . 1 . . . . 90 ASN N . 7189 1 1118 . 1 1 90 90 ASN ND2 N 15 113.7 0.02 . 1 . . . . 90 ASN ND2 . 7189 1 1119 . 1 1 91 91 SER H H 1 8.654 0.02 . 1 . . . . 91 SER H . 7189 1 1120 . 1 1 91 91 SER HA H 1 4.372 0.02 . 1 . . . . 91 SER HA . 7189 1 1121 . 1 1 91 91 SER HB2 H 1 4.075 0.02 . 1 . . . . 91 SER HB2 . 7189 1 1122 . 1 1 91 91 SER HB3 H 1 4.075 0.02 . 1 . . . . 91 SER HB3 . 7189 1 1123 . 1 1 91 91 SER C C 13 177.32 0.02 . 1 . . . . 91 SER C . 7189 1 1124 . 1 1 91 91 SER CA C 13 61.484 0.02 . 1 . . . . 91 SER CA . 7189 1 1125 . 1 1 91 91 SER CB C 13 62.426 0.02 . 1 . . . . 91 SER CB . 7189 1 1126 . 1 1 91 91 SER N N 15 120.98 0.02 . 1 . . . . 91 SER N . 7189 1 1127 . 1 1 92 92 ASN H H 1 9.142 0.02 . 1 . . . . 92 ASN H . 7189 1 1128 . 1 1 92 92 ASN HA H 1 4.698 0.02 . 1 . . . . 92 ASN HA . 7189 1 1129 . 1 1 92 92 ASN HB2 H 1 2.647 0.02 . 2 . . . . 92 ASN HB2 . 7189 1 1130 . 1 1 92 92 ASN HB3 H 1 3.246 0.02 . 2 . . . . 92 ASN HB3 . 7189 1 1131 . 1 1 92 92 ASN HD21 H 1 8.499 0.02 . 2 . . . . 92 ASN HD21 . 7189 1 1132 . 1 1 92 92 ASN HD22 H 1 5.896 0.02 . 2 . . . . 92 ASN HD22 . 7189 1 1133 . 1 1 92 92 ASN C C 13 176.21 0.02 . 1 . . . . 92 ASN C . 7189 1 1134 . 1 1 92 92 ASN CA C 13 56.538 0.02 . 1 . . . . 92 ASN CA . 7189 1 1135 . 1 1 92 92 ASN CB C 13 41.758 0.02 . 1 . . . . 92 ASN CB . 7189 1 1136 . 1 1 92 92 ASN N N 15 122.18 0.02 . 1 . . . . 92 ASN N . 7189 1 1137 . 1 1 92 92 ASN ND2 N 15 108.83 0.02 . 1 . . . . 92 ASN ND2 . 7189 1 1138 . 1 1 93 93 PHE H H 1 8.032 0.02 . 1 . . . . 93 PHE H . 7189 1 1139 . 1 1 93 93 PHE HA H 1 4.042 0.02 . 1 . . . . 93 PHE HA . 7189 1 1140 . 1 1 93 93 PHE HB2 H 1 3.331 0.02 . 1 . . . . 93 PHE HB2 . 7189 1 1141 . 1 1 93 93 PHE HB3 H 1 3.331 0.02 . 1 . . . . 93 PHE HB3 . 7189 1 1142 . 1 1 93 93 PHE HD1 H 1 7.228 0.02 . 1 . . . . 93 PHE HD1 . 7189 1 1143 . 1 1 93 93 PHE HD2 H 1 7.228 0.02 . 1 . . . . 93 PHE HD2 . 7189 1 1144 . 1 1 93 93 PHE C C 13 175.71 0.02 . 1 . . . . 93 PHE C . 7189 1 1145 . 1 1 93 93 PHE CA C 13 62.602 0.02 . 1 . . . . 93 PHE CA . 7189 1 1146 . 1 1 93 93 PHE CB C 13 39.642 0.02 . 1 . . . . 93 PHE CB . 7189 1 1147 . 1 1 93 93 PHE CD1 C 13 132.03 0.02 . 1 . . . . 93 PHE CD1 . 7189 1 1148 . 1 1 93 93 PHE CD2 C 13 132.03 0.02 . 1 . . . . 93 PHE CD2 . 7189 1 1149 . 1 1 93 93 PHE N N 15 119.83 0.02 . 1 . . . . 93 PHE N . 7189 1 1150 . 1 1 94 94 LYS H H 1 8.079 0.02 . 1 . . . . 94 LYS H . 7189 1 1151 . 1 1 94 94 LYS HA H 1 3.896 0.02 . 1 . . . . 94 LYS HA . 7189 1 1152 . 1 1 94 94 LYS HB2 H 1 1.93 0.02 . 2 . . . . 94 LYS HB2 . 7189 1 1153 . 1 1 94 94 LYS HB3 H 1 2.021 0.02 . 2 . . . . 94 LYS HB3 . 7189 1 1154 . 1 1 94 94 LYS HG2 H 1 1.573 0.02 . 2 . . . . 94 LYS HG2 . 7189 1 1155 . 1 1 94 94 LYS HG3 H 1 1.801 0.02 . 2 . . . . 94 LYS HG3 . 7189 1 1156 . 1 1 94 94 LYS HD2 H 1 1.775 0.02 . 2 . . . . 94 LYS HD2 . 7189 1 1157 . 1 1 94 94 LYS HE2 H 1 3.001 0.02 . 2 . . . . 94 LYS HE2 . 7189 1 1158 . 1 1 94 94 LYS C C 13 179.11 0.02 . 1 . . . . 94 LYS C . 7189 1 1159 . 1 1 94 94 LYS CA C 13 59.834 0.02 . 1 . . . . 94 LYS CA . 7189 1 1160 . 1 1 94 94 LYS CB C 13 32.224 0.02 . 1 . . . . 94 LYS CB . 7189 1 1161 . 1 1 94 94 LYS CG C 13 25.096 0.02 . 1 . . . . 94 LYS CG . 7189 1 1162 . 1 1 94 94 LYS CD C 13 29.335 0.02 . 1 . . . . 94 LYS CD . 7189 1 1163 . 1 1 94 94 LYS CE C 13 42.088 0.02 . 1 . . . . 94 LYS CE . 7189 1 1164 . 1 1 94 94 LYS N N 15 116.33 0.02 . 1 . . . . 94 LYS N . 7189 1 1165 . 1 1 95 95 ASN H H 1 8.238 0.02 . 1 . . . . 95 ASN H . 7189 1 1166 . 1 1 95 95 ASN HA H 1 4.389 0.02 . 1 . . . . 95 ASN HA . 7189 1 1167 . 1 1 95 95 ASN HB2 H 1 2.928 0.02 . 2 . . . . 95 ASN HB2 . 7189 1 1168 . 1 1 95 95 ASN HB3 H 1 3.031 0.02 . 2 . . . . 95 ASN HB3 . 7189 1 1169 . 1 1 95 95 ASN HD21 H 1 7.51 0.02 . 2 . . . . 95 ASN HD21 . 7189 1 1170 . 1 1 95 95 ASN HD22 H 1 6.861 0.02 . 2 . . . . 95 ASN HD22 . 7189 1 1171 . 1 1 95 95 ASN C C 13 177.85 0.02 . 1 . . . . 95 ASN C . 7189 1 1172 . 1 1 95 95 ASN CA C 13 56.715 0.02 . 1 . . . . 95 ASN CA . 7189 1 1173 . 1 1 95 95 ASN CB C 13 39.053 0.02 . 1 . . . . 95 ASN CB . 7189 1 1174 . 1 1 95 95 ASN N N 15 118.18 0.02 . 1 . . . . 95 ASN N . 7189 1 1175 . 1 1 95 95 ASN ND2 N 15 112.93 0.02 . 1 . . . . 95 ASN ND2 . 7189 1 1176 . 1 1 96 96 VAL H H 1 8.302 0.02 . 1 . . . . 96 VAL H . 7189 1 1177 . 1 1 96 96 VAL HA H 1 3.807 0.02 . 1 . . . . 96 VAL HA . 7189 1 1178 . 1 1 96 96 VAL HB H 1 2.005 0.02 . 1 . . . . 96 VAL HB . 7189 1 1179 . 1 1 96 96 VAL HG11 H 1 0.927 0.02 . 2 . . . . 96 VAL HG1 . 7189 1 1180 . 1 1 96 96 VAL HG12 H 1 0.927 0.02 . 2 . . . . 96 VAL HG1 . 7189 1 1181 . 1 1 96 96 VAL HG13 H 1 0.927 0.02 . 2 . . . . 96 VAL HG1 . 7189 1 1182 . 1 1 96 96 VAL HG21 H 1 0.786 0.02 . 2 . . . . 96 VAL HG2 . 7189 1 1183 . 1 1 96 96 VAL HG22 H 1 0.786 0.02 . 2 . . . . 96 VAL HG2 . 7189 1 1184 . 1 1 96 96 VAL HG23 H 1 0.786 0.02 . 2 . . . . 96 VAL HG2 . 7189 1 1185 . 1 1 96 96 VAL C C 13 176.85 0.02 . 1 . . . . 96 VAL C . 7189 1 1186 . 1 1 96 96 VAL CA C 13 66.405 0.02 . 1 . . . . 96 VAL CA . 7189 1 1187 . 1 1 96 96 VAL CB C 13 31.43 0.02 . 1 . . . . 96 VAL CB . 7189 1 1188 . 1 1 96 96 VAL CG1 C 13 24.033 0.02 . 1 . . . . 96 VAL CG1 . 7189 1 1189 . 1 1 96 96 VAL CG2 C 13 22.435 0.02 . 1 . . . . 96 VAL CG2 . 7189 1 1190 . 1 1 96 96 VAL N N 15 120.44 0.02 . 1 . . . . 96 VAL N . 7189 1 1191 . 1 1 97 97 LEU H H 1 7.285 0.02 . 1 . . . . 97 LEU H . 7189 1 1192 . 1 1 97 97 LEU HA H 1 4.064 0.02 . 1 . . . . 97 LEU HA . 7189 1 1193 . 1 1 97 97 LEU HB2 H 1 1.35 0.02 . 2 . . . . 97 LEU HB2 . 7189 1 1194 . 1 1 97 97 LEU HB3 H 1 1.563 0.02 . 2 . . . . 97 LEU HB3 . 7189 1 1195 . 1 1 97 97 LEU HG H 1 1.359 0.02 . 1 . . . . 97 LEU HG . 7189 1 1196 . 1 1 97 97 LEU HD11 H 1 0.696 0.02 . 2 . . . . 97 LEU HD1 . 7189 1 1197 . 1 1 97 97 LEU HD12 H 1 0.696 0.02 . 2 . . . . 97 LEU HD1 . 7189 1 1198 . 1 1 97 97 LEU HD13 H 1 0.696 0.02 . 2 . . . . 97 LEU HD1 . 7189 1 1199 . 1 1 97 97 LEU HD21 H 1 0.427 0.02 . 2 . . . . 97 LEU HD2 . 7189 1 1200 . 1 1 97 97 LEU HD22 H 1 0.427 0.02 . 2 . . . . 97 LEU HD2 . 7189 1 1201 . 1 1 97 97 LEU HD23 H 1 0.427 0.02 . 2 . . . . 97 LEU HD2 . 7189 1 1202 . 1 1 97 97 LEU C C 13 178.96 0.02 . 1 . . . . 97 LEU C . 7189 1 1203 . 1 1 97 97 LEU CA C 13 56.833 0.02 . 1 . . . . 97 LEU CA . 7189 1 1204 . 1 1 97 97 LEU CB C 13 42.644 0.02 . 1 . . . . 97 LEU CB . 7189 1 1205 . 1 1 97 97 LEU CG C 13 27.318 0.02 . 1 . . . . 97 LEU CG . 7189 1 1206 . 1 1 97 97 LEU CD1 C 13 23.465 0.02 . 1 . . . . 97 LEU CD1 . 7189 1 1207 . 1 1 97 97 LEU CD2 C 13 25.402 0.02 . 1 . . . . 97 LEU CD2 . 7189 1 1208 . 1 1 97 97 LEU N N 15 116.98 0.02 . 1 . . . . 97 LEU N . 7189 1 1209 . 1 1 98 98 LYS H H 1 7.891 0.02 . 1 . . . . 98 LYS H . 7189 1 1210 . 1 1 98 98 LYS HA H 1 4.243 0.02 . 1 . . . . 98 LYS HA . 7189 1 1211 . 1 1 98 98 LYS HB2 H 1 1.764 0.02 . 2 . . . . 98 LYS HB2 . 7189 1 1212 . 1 1 98 98 LYS HB3 H 1 1.882 0.02 . 2 . . . . 98 LYS HB3 . 7189 1 1213 . 1 1 98 98 LYS HG2 H 1 1.382 0.02 . 1 . . . . 98 LYS HG2 . 7189 1 1214 . 1 1 98 98 LYS HG3 H 1 1.382 0.02 . 1 . . . . 98 LYS HG3 . 7189 1 1215 . 1 1 98 98 LYS HD2 H 1 1.573 0.02 . 1 . . . . 98 LYS HD2 . 7189 1 1216 . 1 1 98 98 LYS HD3 H 1 1.573 0.02 . 1 . . . . 98 LYS HD3 . 7189 1 1217 . 1 1 98 98 LYS HE2 H 1 3.001 0.02 . 1 . . . . 98 LYS HE2 . 7189 1 1218 . 1 1 98 98 LYS HE3 H 1 3.001 0.02 . 1 . . . . 98 LYS HE3 . 7189 1 1219 . 1 1 98 98 LYS C C 13 178.47 0.02 . 1 . . . . 98 LYS C . 7189 1 1220 . 1 1 98 98 LYS CA C 13 57.657 0.02 . 1 . . . . 98 LYS CA . 7189 1 1221 . 1 1 98 98 LYS CB C 13 33.637 0.02 . 1 . . . . 98 LYS CB . 7189 1 1222 . 1 1 98 98 LYS CG C 13 24.648 0.02 . 1 . . . . 98 LYS CG . 7189 1 1223 . 1 1 98 98 LYS CD C 13 29.075 0.02 . 1 . . . . 98 LYS CD . 7189 1 1224 . 1 1 98 98 LYS CE C 13 41.932 0.02 . 1 . . . . 98 LYS CE . 7189 1 1225 . 1 1 98 98 LYS N N 15 116 0.02 . 1 . . . . 98 LYS N . 7189 1 1226 . 1 1 99 99 ASN H H 1 7.92 0.02 . 1 . . . . 99 ASN H . 7189 1 1227 . 1 1 99 99 ASN HA H 1 4.507 0.02 . 1 . . . . 99 ASN HA . 7189 1 1228 . 1 1 99 99 ASN HB2 H 1 2.072 0.02 . 2 . . . . 99 ASN HB2 . 7189 1 1229 . 1 1 99 99 ASN HB3 H 1 2.447 0.02 . 2 . . . . 99 ASN HB3 . 7189 1 1230 . 1 1 99 99 ASN HD21 H 1 7.299 0.02 . 2 . . . . 99 ASN HD21 . 7189 1 1231 . 1 1 99 99 ASN HD22 H 1 6.965 0.02 . 2 . . . . 99 ASN HD22 . 7189 1 1232 . 1 1 99 99 ASN C C 13 173.44 0.02 . 1 . . . . 99 ASN C . 7189 1 1233 . 1 1 99 99 ASN CA C 13 53.958 0.02 . 1 . . . . 99 ASN CA . 7189 1 1234 . 1 1 99 99 ASN CB C 13 39.661 0.02 . 1 . . . . 99 ASN CB . 7189 1 1235 . 1 1 99 99 ASN N N 15 114.32 0.02 . 1 . . . . 99 ASN N . 7189 1 1236 . 1 1 99 99 ASN ND2 N 15 113.71 0.02 . 1 . . . . 99 ASN ND2 . 7189 1 1237 . 1 1 100 100 PHE H H 1 7.378 0.02 . 1 . . . . 100 PHE H . 7189 1 1238 . 1 1 100 100 PHE HA H 1 4.915 0.02 . 1 . . . . 100 PHE HA . 7189 1 1239 . 1 1 100 100 PHE HB2 H 1 2.883 0.02 . 2 . . . . 100 PHE HB2 . 7189 1 1240 . 1 1 100 100 PHE HB3 H 1 3.101 0.02 . 2 . . . . 100 PHE HB3 . 7189 1 1241 . 1 1 100 100 PHE HD1 H 1 7.231 0.02 . 1 . . . . 100 PHE HD1 . 7189 1 1242 . 1 1 100 100 PHE HD2 H 1 7.231 0.02 . 1 . . . . 100 PHE HD2 . 7189 1 1243 . 1 1 100 100 PHE HE1 H 1 7.089 0.02 . 1 . . . . 100 PHE HE1 . 7189 1 1244 . 1 1 100 100 PHE HE2 H 1 7.089 0.02 . 1 . . . . 100 PHE HE2 . 7189 1 1245 . 1 1 100 100 PHE C C 13 175.06 0.02 . 1 . . . . 100 PHE C . 7189 1 1246 . 1 1 100 100 PHE CA C 13 56.833 0.02 . 1 . . . . 100 PHE CA . 7189 1 1247 . 1 1 100 100 PHE CB C 13 41.985 0.02 . 1 . . . . 100 PHE CB . 7189 1 1248 . 1 1 100 100 PHE CD1 C 13 132.42 0.02 . 1 . . . . 100 PHE CD1 . 7189 1 1249 . 1 1 100 100 PHE CD2 C 13 132.42 0.02 . 1 . . . . 100 PHE CD2 . 7189 1 1250 . 1 1 100 100 PHE CE1 C 13 130.35 0.02 . 1 . . . . 100 PHE CE1 . 7189 1 1251 . 1 1 100 100 PHE CE2 C 13 130.35 0.02 . 1 . . . . 100 PHE CE2 . 7189 1 1252 . 1 1 100 100 PHE N N 15 118.2 0.02 . 1 . . . . 100 PHE N . 7189 1 1253 . 1 1 101 101 THR H H 1 9.471 0.02 . 1 . . . . 101 THR H . 7189 1 1254 . 1 1 101 101 THR HA H 1 4.433 0.02 . 1 . . . . 101 THR HA . 7189 1 1255 . 1 1 101 101 THR HB H 1 4.226 0.02 . 1 . . . . 101 THR HB . 7189 1 1256 . 1 1 101 101 THR HG21 H 1 1.223 0.02 . 1 . . . . 101 THR HG2 . 7189 1 1257 . 1 1 101 101 THR HG22 H 1 1.223 0.02 . 1 . . . . 101 THR HG2 . 7189 1 1258 . 1 1 101 101 THR HG23 H 1 1.223 0.02 . 1 . . . . 101 THR HG2 . 7189 1 1259 . 1 1 101 101 THR C C 13 175.42 0.02 . 1 . . . . 101 THR C . 7189 1 1260 . 1 1 101 101 THR CA C 13 61.248 0.02 . 1 . . . . 101 THR CA . 7189 1 1261 . 1 1 101 101 THR CB C 13 70.197 0.02 . 1 . . . . 101 THR CB . 7189 1 1262 . 1 1 101 101 THR CG2 C 13 21.79 0.02 . 1 . . . . 101 THR CG2 . 7189 1 1263 . 1 1 101 101 THR N N 15 116.62 0.02 . 1 . . . . 101 THR N . 7189 1 1264 . 1 1 102 102 ASN H H 1 9.167 0.02 . 1 . . . . 102 ASN H . 7189 1 1265 . 1 1 102 102 ASN HA H 1 4.601 0.02 . 1 . . . . 102 ASN HA . 7189 1 1266 . 1 1 102 102 ASN HB2 H 1 2.816 0.02 . 2 . . . . 102 ASN HB2 . 7189 1 1267 . 1 1 102 102 ASN HB3 H 1 3.101 0.02 . 2 . . . . 102 ASN HB3 . 7189 1 1268 . 1 1 102 102 ASN HD21 H 1 7.84 0.02 . 2 . . . . 102 ASN HD21 . 7189 1 1269 . 1 1 102 102 ASN HD22 H 1 6.862 0.02 . 2 . . . . 102 ASN HD22 . 7189 1 1270 . 1 1 102 102 ASN C C 13 175.7 0.02 . 1 . . . . 102 ASN C . 7189 1 1271 . 1 1 102 102 ASN CA C 13 54.478 0.02 . 1 . . . . 102 ASN CA . 7189 1 1272 . 1 1 102 102 ASN CB C 13 37.11 0.02 . 1 . . . . 102 ASN CB . 7189 1 1273 . 1 1 102 102 ASN N N 15 117.15 0.02 . 1 . . . . 102 ASN N . 7189 1 1274 . 1 1 102 102 ASN ND2 N 15 114.41 0.02 . 1 . . . . 102 ASN ND2 . 7189 1 1275 . 1 1 103 103 THR H H 1 8.236 0.02 . 1 . . . . 103 THR H . 7189 1 1276 . 1 1 103 103 THR HA H 1 4.126 0.02 . 1 . . . . 103 THR HA . 7189 1 1277 . 1 1 103 103 THR HB H 1 4.024 0.02 . 1 . . . . 103 THR HB . 7189 1 1278 . 1 1 103 103 THR HG21 H 1 0.954 0.02 . 1 . . . . 103 THR HG2 . 7189 1 1279 . 1 1 103 103 THR HG22 H 1 0.954 0.02 . 1 . . . . 103 THR HG2 . 7189 1 1280 . 1 1 103 103 THR HG23 H 1 0.954 0.02 . 1 . . . . 103 THR HG2 . 7189 1 1281 . 1 1 103 103 THR C C 13 176.84 0.02 . 1 . . . . 103 THR C . 7189 1 1282 . 1 1 103 103 THR CA C 13 61.719 0.02 . 1 . . . . 103 THR CA . 7189 1 1283 . 1 1 103 103 THR CB C 13 70.02 0.02 . 1 . . . . 103 THR CB . 7189 1 1284 . 1 1 103 103 THR CG2 C 13 22.913 0.02 . 1 . . . . 103 THR CG2 . 7189 1 1285 . 1 1 103 103 THR N N 15 106.28 0.02 . 1 . . . . 103 THR N . 7189 1 1286 . 1 1 104 104 GLN H H 1 8.705 0.02 . 1 . . . . 104 GLN H . 7189 1 1287 . 1 1 104 104 GLN HA H 1 3.89 0.02 . 1 . . . . 104 GLN HA . 7189 1 1288 . 1 1 104 104 GLN HB2 H 1 2.077 0.02 . 2 . . . . 104 GLN HB2 . 7189 1 1289 . 1 1 104 104 GLN HB3 H 1 2.168 0.02 . 2 . . . . 104 GLN HB3 . 7189 1 1290 . 1 1 104 104 GLN HG2 H 1 2.427 0.02 . 1 . . . . 104 GLN HG2 . 7189 1 1291 . 1 1 104 104 GLN HG3 H 1 2.427 0.02 . 1 . . . . 104 GLN HG3 . 7189 1 1292 . 1 1 104 104 GLN HE21 H 1 7.534 0.02 . 2 . . . . 104 GLN HE21 . 7189 1 1293 . 1 1 104 104 GLN HE22 H 1 6.895 0.02 . 2 . . . . 104 GLN HE22 . 7189 1 1294 . 1 1 104 104 GLN C C 13 176.91 0.02 . 1 . . . . 104 GLN C . 7189 1 1295 . 1 1 104 104 GLN CA C 13 59.6 0.02 . 1 . . . . 104 GLN CA . 7189 1 1296 . 1 1 104 104 GLN CB C 13 27.889 0.02 . 1 . . . . 104 GLN CB . 7189 1 1297 . 1 1 104 104 GLN CG C 13 33.369 0.02 . 1 . . . . 104 GLN CG . 7189 1 1298 . 1 1 104 104 GLN N N 15 123.02 0.02 . 1 . . . . 104 GLN N . 7189 1 1299 . 1 1 104 104 GLN NE2 N 15 112.68 0.02 . 1 . . . . 104 GLN NE2 . 7189 1 1300 . 1 1 105 105 ASN H H 1 8.619 0.02 . 1 . . . . 105 ASN H . 7189 1 1301 . 1 1 105 105 ASN HA H 1 4.875 0.02 . 1 . . . . 105 ASN HA . 7189 1 1302 . 1 1 105 105 ASN HB2 H 1 2.833 0.02 . 2 . . . . 105 ASN HB2 . 7189 1 1303 . 1 1 105 105 ASN HB3 H 1 2.995 0.02 . 2 . . . . 105 ASN HB3 . 7189 1 1304 . 1 1 105 105 ASN HD21 H 1 7.594 0.02 . 2 . . . . 105 ASN HD21 . 7189 1 1305 . 1 1 105 105 ASN HD22 H 1 6.919 0.02 . 2 . . . . 105 ASN HD22 . 7189 1 1306 . 1 1 105 105 ASN C C 13 175.22 0.02 . 1 . . . . 105 ASN C . 7189 1 1307 . 1 1 105 105 ASN CA C 13 54.102 0.02 . 1 . . . . 105 ASN CA . 7189 1 1308 . 1 1 105 105 ASN CB C 13 38.17 0.02 . 1 . . . . 105 ASN CB . 7189 1 1309 . 1 1 105 105 ASN N N 15 114.86 0.02 . 1 . . . . 105 ASN N . 7189 1 1310 . 1 1 105 105 ASN ND2 N 15 113.36 0.02 . 1 . . . . 105 ASN ND2 . 7189 1 1311 . 1 1 106 106 LYS H H 1 7.857 0.02 . 1 . . . . 106 LYS H . 7189 1 1312 . 1 1 106 106 LYS HA H 1 4.669 0.02 . 1 . . . . 106 LYS HA . 7189 1 1313 . 1 1 106 106 LYS HB2 H 1 1.641 0.02 . 2 . . . . 106 LYS HB2 . 7189 1 1314 . 1 1 106 106 LYS HB3 H 1 1.803 0.02 . 2 . . . . 106 LYS HB3 . 7189 1 1315 . 1 1 106 106 LYS HG2 H 1 1.258 0.02 . 1 . . . . 106 LYS HG2 . 7189 1 1316 . 1 1 106 106 LYS HG3 H 1 1.258 0.02 . 1 . . . . 106 LYS HG3 . 7189 1 1317 . 1 1 106 106 LYS HD2 H 1 1.454 0.02 . 2 . . . . 106 LYS HD2 . 7189 1 1318 . 1 1 106 106 LYS HD3 H 1 1.496 0.02 . 2 . . . . 106 LYS HD3 . 7189 1 1319 . 1 1 106 106 LYS HE2 H 1 2.971 0.02 . 2 . . . . 106 LYS HE2 . 7189 1 1320 . 1 1 106 106 LYS C C 13 175.14 0.02 . 1 . . . . 106 LYS C . 7189 1 1321 . 1 1 106 106 LYS CA C 13 56.538 0.02 . 1 . . . . 106 LYS CA . 7189 1 1322 . 1 1 106 106 LYS CB C 13 35.461 0.02 . 1 . . . . 106 LYS CB . 7189 1 1323 . 1 1 106 106 LYS CG C 13 24.76 0.02 . 1 . . . . 106 LYS CG . 7189 1 1324 . 1 1 106 106 LYS CD C 13 29.977 0.02 . 1 . . . . 106 LYS CD . 7189 1 1325 . 1 1 106 106 LYS CE C 13 42.03 0.02 . 1 . . . . 106 LYS CE . 7189 1 1326 . 1 1 106 106 LYS N N 15 117.31 0.02 . 1 . . . . 106 LYS N . 7189 1 1327 . 1 1 107 107 VAL H H 1 7.166 0.02 . 1 . . . . 107 VAL H . 7189 1 1328 . 1 1 107 107 VAL HA H 1 5.457 0.02 . 1 . . . . 107 VAL HA . 7189 1 1329 . 1 1 107 107 VAL HB H 1 1.882 0.02 . 1 . . . . 107 VAL HB . 7189 1 1330 . 1 1 107 107 VAL HG11 H 1 0.921 0.02 . 2 . . . . 107 VAL HG1 . 7189 1 1331 . 1 1 107 107 VAL HG12 H 1 0.921 0.02 . 2 . . . . 107 VAL HG1 . 7189 1 1332 . 1 1 107 107 VAL HG13 H 1 0.921 0.02 . 2 . . . . 107 VAL HG1 . 7189 1 1333 . 1 1 107 107 VAL HG21 H 1 0.921 0.02 . 2 . . . . 107 VAL HG2 . 7189 1 1334 . 1 1 107 107 VAL HG22 H 1 0.921 0.02 . 2 . . . . 107 VAL HG2 . 7189 1 1335 . 1 1 107 107 VAL HG23 H 1 0.921 0.02 . 2 . . . . 107 VAL HG2 . 7189 1 1336 . 1 1 107 107 VAL C C 13 175.35 0.02 . 1 . . . . 107 VAL C . 7189 1 1337 . 1 1 107 107 VAL CA C 13 60.821 0.02 . 1 . . . . 107 VAL CA . 7189 1 1338 . 1 1 107 107 VAL CB C 13 33.048 0.02 . 1 . . . . 107 VAL CB . 7189 1 1339 . 1 1 107 107 VAL CG1 C 13 22.661 0.02 . 1 . . . . 107 VAL CG1 . 7189 1 1340 . 1 1 107 107 VAL CG2 C 13 22.661 0.02 . 1 . . . . 107 VAL CG2 . 7189 1 1341 . 1 1 107 107 VAL N N 15 118.78 0.02 . 1 . . . . 107 VAL N . 7189 1 1342 . 1 1 108 108 LEU H H 1 9.162 0.02 . 1 . . . . 108 LEU H . 7189 1 1343 . 1 1 108 108 LEU HA H 1 4.898 0.02 . 1 . . . . 108 LEU HA . 7189 1 1344 . 1 1 108 108 LEU HB2 H 1 1.583 0.02 . 2 . . . . 108 LEU HB2 . 7189 1 1345 . 1 1 108 108 LEU HB3 H 1 1.699 0.02 . 2 . . . . 108 LEU HB3 . 7189 1 1346 . 1 1 108 108 LEU HG H 1 1.799 0.02 . 1 . . . . 108 LEU HG . 7189 1 1347 . 1 1 108 108 LEU HD11 H 1 1.029 0.02 . 2 . . . . 108 LEU HD1 . 7189 1 1348 . 1 1 108 108 LEU HD12 H 1 1.029 0.02 . 2 . . . . 108 LEU HD1 . 7189 1 1349 . 1 1 108 108 LEU HD13 H 1 1.029 0.02 . 2 . . . . 108 LEU HD1 . 7189 1 1350 . 1 1 108 108 LEU HD21 H 1 0.752 0.02 . 2 . . . . 108 LEU HD2 . 7189 1 1351 . 1 1 108 108 LEU HD22 H 1 0.752 0.02 . 2 . . . . 108 LEU HD2 . 7189 1 1352 . 1 1 108 108 LEU HD23 H 1 0.752 0.02 . 2 . . . . 108 LEU HD2 . 7189 1 1353 . 1 1 108 108 LEU C C 13 175.14 0.02 . 1 . . . . 108 LEU C . 7189 1 1354 . 1 1 108 108 LEU CA C 13 53.359 0.02 . 1 . . . . 108 LEU CA . 7189 1 1355 . 1 1 108 108 LEU CB C 13 46.53 0.02 . 1 . . . . 108 LEU CB . 7189 1 1356 . 1 1 108 108 LEU CG C 13 26.831 0.02 . 1 . . . . 108 LEU CG . 7189 1 1357 . 1 1 108 108 LEU CD1 C 13 23.504 0.02 . 1 . . . . 108 LEU CD1 . 7189 1 1358 . 1 1 108 108 LEU CD2 C 13 26.257 0.02 . 1 . . . . 108 LEU CD2 . 7189 1 1359 . 1 1 108 108 LEU N N 15 128.27 0.02 . 1 . . . . 108 LEU N . 7189 1 1360 . 1 1 109 109 LYS H H 1 8.726 0.02 . 1 . . . . 109 LYS H . 7189 1 1361 . 1 1 109 109 LYS HA H 1 4.6 0.02 . 1 . . . . 109 LYS HA . 7189 1 1362 . 1 1 109 109 LYS HB2 H 1 1.535 0.02 . 2 . . . . 109 LYS HB2 . 7189 1 1363 . 1 1 109 109 LYS HB3 H 1 1.591 0.02 . 2 . . . . 109 LYS HB3 . 7189 1 1364 . 1 1 109 109 LYS HG2 H 1 1.258 0.02 . 1 . . . . 109 LYS HG2 . 7189 1 1365 . 1 1 109 109 LYS HG3 H 1 1.258 0.02 . 1 . . . . 109 LYS HG3 . 7189 1 1366 . 1 1 109 109 LYS HD2 H 1 1.621 0.02 . 2 . . . . 109 LYS HD2 . 7189 1 1367 . 1 1 109 109 LYS HD3 H 1 1.686 0.02 . 2 . . . . 109 LYS HD3 . 7189 1 1368 . 1 1 109 109 LYS HE2 H 1 2.961 0.02 . 2 . . . . 109 LYS HE2 . 7189 1 1369 . 1 1 109 109 LYS C C 13 179.14 0.02 . 1 . . . . 109 LYS C . 7189 1 1370 . 1 1 109 109 LYS CA C 13 55.832 0.02 . 1 . . . . 109 LYS CA . 7189 1 1371 . 1 1 109 109 LYS CB C 13 32.812 0.02 . 1 . . . . 109 LYS CB . 7189 1 1372 . 1 1 109 109 LYS CG C 13 25.269 0.02 . 1 . . . . 109 LYS CG . 7189 1 1373 . 1 1 109 109 LYS CD C 13 29.353 0.02 . 1 . . . . 109 LYS CD . 7189 1 1374 . 1 1 109 109 LYS CE C 13 41.964 0.02 . 1 . . . . 109 LYS CE . 7189 1 1375 . 1 1 109 109 LYS N N 15 122.14 0.02 . 1 . . . . 109 LYS N . 7189 1 1376 . 1 1 110 110 ILE H H 1 8.745 0.02 . 1 . . . . 110 ILE H . 7189 1 1377 . 1 1 110 110 ILE HA H 1 4.232 0.02 . 1 . . . . 110 ILE HA . 7189 1 1378 . 1 1 110 110 ILE HB H 1 1.904 0.02 . 1 . . . . 110 ILE HB . 7189 1 1379 . 1 1 110 110 ILE HG12 H 1 1.279 0.02 . 1 . . . . 110 ILE HG12 . 7189 1 1380 . 1 1 110 110 ILE HG13 H 1 1.279 0.02 . 1 . . . . 110 ILE HG13 . 7189 1 1381 . 1 1 110 110 ILE HG21 H 1 1.223 0.02 . 1 . . . . 110 ILE HG2 . 7189 1 1382 . 1 1 110 110 ILE HG22 H 1 1.223 0.02 . 1 . . . . 110 ILE HG2 . 7189 1 1383 . 1 1 110 110 ILE HG23 H 1 1.223 0.02 . 1 . . . . 110 ILE HG2 . 7189 1 1384 . 1 1 110 110 ILE HD11 H 1 0.943 0.02 . 1 . . . . 110 ILE HD1 . 7189 1 1385 . 1 1 110 110 ILE HD12 H 1 0.943 0.02 . 1 . . . . 110 ILE HD1 . 7189 1 1386 . 1 1 110 110 ILE HD13 H 1 0.943 0.02 . 1 . . . . 110 ILE HD1 . 7189 1 1387 . 1 1 110 110 ILE C C 13 176.24 0.02 . 1 . . . . 110 ILE C . 7189 1 1388 . 1 1 110 110 ILE CA C 13 62.661 0.02 . 1 . . . . 110 ILE CA . 7189 1 1389 . 1 1 110 110 ILE CB C 13 37.346 0.02 . 1 . . . . 110 ILE CB . 7189 1 1390 . 1 1 110 110 ILE CG1 C 13 29.508 0.02 . 1 . . . . 110 ILE CG1 . 7189 1 1391 . 1 1 110 110 ILE CG2 C 13 21.787 0.02 . 1 . . . . 110 ILE CG2 . 7189 1 1392 . 1 1 110 110 ILE CD1 C 13 14.309 0.02 . 1 . . . . 110 ILE CD1 . 7189 1 1393 . 1 1 110 110 ILE N N 15 125.45 0.02 . 1 . . . . 110 ILE N . 7189 1 1394 . 1 1 111 111 THR H H 1 7.709 0.02 . 1 . . . . 111 THR H . 7189 1 1395 . 1 1 111 111 THR HA H 1 4.327 0.02 . 1 . . . . 111 THR HA . 7189 1 1396 . 1 1 111 111 THR HB H 1 4.431 0.02 . 1 . . . . 111 THR HB . 7189 1 1397 . 1 1 111 111 THR HG21 H 1 0.819 0.02 . 1 . . . . 111 THR HG2 . 7189 1 1398 . 1 1 111 111 THR HG22 H 1 0.819 0.02 . 1 . . . . 111 THR HG2 . 7189 1 1399 . 1 1 111 111 THR HG23 H 1 0.819 0.02 . 1 . . . . 111 THR HG2 . 7189 1 1400 . 1 1 111 111 THR C C 13 178.25 0.02 . 1 . . . . 111 THR C . 7189 1 1401 . 1 1 111 111 THR CA C 13 63.309 0.02 . 1 . . . . 111 THR CA . 7189 1 1402 . 1 1 111 111 THR CB C 13 67.076 0.02 . 1 . . . . 111 THR CB . 7189 1 1403 . 1 1 111 111 THR CG2 C 13 22.729 0.02 . 1 . . . . 111 THR CG2 . 7189 1 1404 . 1 1 111 111 THR N N 15 109.41 0.02 . 1 . . . . 111 THR N . 7189 1 1405 . 1 1 112 112 ASP H H 1 7.77 0.02 . 1 . . . . 112 ASP H . 7189 1 1406 . 1 1 112 112 ASP HA H 1 4.337 0.02 . 1 . . . . 112 ASP HA . 7189 1 1407 . 1 1 112 112 ASP HB2 H 1 2.089 0.02 . 2 . . . . 112 ASP HB2 . 7189 1 1408 . 1 1 112 112 ASP HB3 H 1 2.631 0.02 . 2 . . . . 112 ASP HB3 . 7189 1 1409 . 1 1 112 112 ASP C C 13 176.96 0.02 . 1 . . . . 112 ASP C . 7189 1 1410 . 1 1 112 112 ASP CA C 13 56.538 0.02 . 1 . . . . 112 ASP CA . 7189 1 1411 . 1 1 112 112 ASP CB C 13 38.464 0.02 . 1 . . . . 112 ASP CB . 7189 1 1412 . 1 1 112 112 ASP N N 15 124.96 0.02 . 1 . . . . 112 ASP N . 7189 1 1413 . 1 1 113 113 PHE H H 1 7.951 0.02 . 1 . . . . 113 PHE H . 7189 1 1414 . 1 1 113 113 PHE HA H 1 4.37 0.02 . 1 . . . . 113 PHE HA . 7189 1 1415 . 1 1 113 113 PHE HB2 H 1 3.115 0.02 . 2 . . . . 113 PHE HB2 . 7189 1 1416 . 1 1 113 113 PHE HB3 H 1 3.634 0.02 . 2 . . . . 113 PHE HB3 . 7189 1 1417 . 1 1 113 113 PHE HD1 H 1 7.148 0.02 . 1 . . . . 113 PHE HD1 . 7189 1 1418 . 1 1 113 113 PHE HD2 H 1 7.148 0.02 . 1 . . . . 113 PHE HD2 . 7189 1 1419 . 1 1 113 113 PHE HE1 H 1 6.732 0.02 . 1 . . . . 113 PHE HE1 . 7189 1 1420 . 1 1 113 113 PHE HE2 H 1 6.732 0.02 . 1 . . . . 113 PHE HE2 . 7189 1 1421 . 1 1 113 113 PHE HZ H 1 6.321 0.02 . 1 . . . . 113 PHE HZ . 7189 1 1422 . 1 1 113 113 PHE C C 13 173.67 0.02 . 1 . . . . 113 PHE C . 7189 1 1423 . 1 1 113 113 PHE CA C 13 58.259 0.02 . 1 . . . . 113 PHE CA . 7189 1 1424 . 1 1 113 113 PHE CB C 13 37.649 0.02 . 1 . . . . 113 PHE CB . 7189 1 1425 . 1 1 113 113 PHE CD1 C 13 131.38 0.02 . 1 . . . . 113 PHE CD1 . 7189 1 1426 . 1 1 113 113 PHE CD2 C 13 131.38 0.02 . 1 . . . . 113 PHE CD2 . 7189 1 1427 . 1 1 113 113 PHE CE1 C 13 131.37 0.02 . 1 . . . . 113 PHE CE1 . 7189 1 1428 . 1 1 113 113 PHE CE2 C 13 131.37 0.02 . 1 . . . . 113 PHE CE2 . 7189 1 1429 . 1 1 113 113 PHE CZ C 13 129.19 0.02 . 1 . . . . 113 PHE CZ . 7189 1 1430 . 1 1 113 113 PHE N N 15 116.57 0.02 . 1 . . . . 113 PHE N . 7189 1 1431 . 1 1 114 114 SER H H 1 7.62 0.02 . 1 . . . . 114 SER H . 7189 1 1432 . 1 1 114 114 SER HA H 1 4.991 0.02 . 1 . . . . 114 SER HA . 7189 1 1433 . 1 1 114 114 SER HB2 H 1 3.261 0.02 . 2 . . . . 114 SER HB2 . 7189 1 1434 . 1 1 114 114 SER HB3 H 1 4.248 0.02 . 2 . . . . 114 SER HB3 . 7189 1 1435 . 1 1 114 114 SER CA C 13 56.419 0.02 . 1 . . . . 114 SER CA . 7189 1 1436 . 1 1 114 114 SER CB C 13 63.065 0.02 . 1 . . . . 114 SER CB . 7189 1 1437 . 1 1 114 114 SER N N 15 113.36 0.02 . 1 . . . . 114 SER N . 7189 1 1438 . 1 1 115 115 PRO HA H 1 4.666 0.02 . 1 . . . . 115 PRO HA . 7189 1 1439 . 1 1 115 115 PRO HB2 H 1 2.034 0.02 . 2 . . . . 115 PRO HB2 . 7189 1 1440 . 1 1 115 115 PRO HB3 H 1 2.214 0.02 . 2 . . . . 115 PRO HB3 . 7189 1 1441 . 1 1 115 115 PRO HG2 H 1 1.934 0.02 . 2 . . . . 115 PRO HG2 . 7189 1 1442 . 1 1 115 115 PRO HG3 H 1 2.042 0.02 . 2 . . . . 115 PRO HG3 . 7189 1 1443 . 1 1 115 115 PRO HD2 H 1 3.282 0.02 . 2 . . . . 115 PRO HD2 . 7189 1 1444 . 1 1 115 115 PRO HD3 H 1 3.474 0.02 . 2 . . . . 115 PRO HD3 . 7189 1 1445 . 1 1 115 115 PRO C C 13 177.99 0.02 . 1 . . . . 115 PRO C . 7189 1 1446 . 1 1 115 115 PRO CA C 13 65.257 0.02 . 1 . . . . 115 PRO CA . 7189 1 1447 . 1 1 115 115 PRO CB C 13 31.049 0.02 . 1 . . . . 115 PRO CB . 7189 1 1448 . 1 1 115 115 PRO CG C 13 27.601 0.02 . 1 . . . . 115 PRO CG . 7189 1 1449 . 1 1 115 115 PRO CD C 13 51.022 0.02 . 1 . . . . 115 PRO CD . 7189 1 1450 . 1 1 116 116 SER H H 1 8.259 0.02 . 1 . . . . 116 SER H . 7189 1 1451 . 1 1 116 116 SER HA H 1 4.265 0.02 . 1 . . . . 116 SER HA . 7189 1 1452 . 1 1 116 116 SER HB2 H 1 3.822 0.02 . 2 . . . . 116 SER HB2 . 7189 1 1453 . 1 1 116 116 SER HB3 H 1 4.042 0.02 . 2 . . . . 116 SER HB3 . 7189 1 1454 . 1 1 116 116 SER C C 13 175.03 0.02 . 1 . . . . 116 SER C . 7189 1 1455 . 1 1 116 116 SER CA C 13 59.953 0.02 . 1 . . . . 116 SER CA . 7189 1 1456 . 1 1 116 116 SER CB C 13 62.426 0.02 . 1 . . . . 116 SER CB . 7189 1 1457 . 1 1 116 116 SER N N 15 114.03 0.02 . 1 . . . . 116 SER N . 7189 1 1458 . 1 1 117 117 LEU H H 1 7.717 0.02 . 1 . . . . 117 LEU H . 7189 1 1459 . 1 1 117 117 LEU HA H 1 4.61 0.02 . 1 . . . . 117 LEU HA . 7189 1 1460 . 1 1 117 117 LEU HB2 H 1 1.821 0.02 . 2 . . . . 117 LEU HB2 . 7189 1 1461 . 1 1 117 117 LEU HB3 H 1 2.269 0.02 . 2 . . . . 117 LEU HB3 . 7189 1 1462 . 1 1 117 117 LEU HG H 1 1.668 0.02 . 1 . . . . 117 LEU HG . 7189 1 1463 . 1 1 117 117 LEU HD11 H 1 1.044 0.02 . 2 . . . . 117 LEU HD1 . 7189 1 1464 . 1 1 117 117 LEU HD12 H 1 1.044 0.02 . 2 . . . . 117 LEU HD1 . 7189 1 1465 . 1 1 117 117 LEU HD13 H 1 1.044 0.02 . 2 . . . . 117 LEU HD1 . 7189 1 1466 . 1 1 117 117 LEU HD21 H 1 0.89 0.02 . 2 . . . . 117 LEU HD2 . 7189 1 1467 . 1 1 117 117 LEU HD22 H 1 0.89 0.02 . 2 . . . . 117 LEU HD2 . 7189 1 1468 . 1 1 117 117 LEU HD23 H 1 0.89 0.02 . 2 . . . . 117 LEU HD2 . 7189 1 1469 . 1 1 117 117 LEU CA C 13 54.131 0.02 . 1 . . . . 117 LEU CA . 7189 1 1470 . 1 1 117 117 LEU CB C 13 43.202 0.02 . 1 . . . . 117 LEU CB . 7189 1 1471 . 1 1 117 117 LEU CG C 13 26.941 0.02 . 1 . . . . 117 LEU CG . 7189 1 1472 . 1 1 117 117 LEU CD1 C 13 27.646 0.02 . 1 . . . . 117 LEU CD1 . 7189 1 1473 . 1 1 117 117 LEU CD2 C 13 22.015 0.02 . 1 . . . . 117 LEU CD2 . 7189 1 1474 . 1 1 117 117 LEU N N 15 120.28 0.02 . 1 . . . . 117 LEU N . 7189 1 1475 . 1 1 118 118 ASN H H 1 8.05 0.02 . 1 . . . . 118 ASN H . 7189 1 1476 . 1 1 118 118 ASN HA H 1 4.547 0.02 . 1 . . . . 118 ASN HA . 7189 1 1477 . 1 1 118 118 ASN HB2 H 1 2.643 0.02 . 2 . . . . 118 ASN HB2 . 7189 1 1478 . 1 1 118 118 ASN HB3 H 1 2.836 0.02 . 2 . . . . 118 ASN HB3 . 7189 1 1479 . 1 1 118 118 ASN HD21 H 1 7.37 0.02 . 2 . . . . 118 ASN HD21 . 7189 1 1480 . 1 1 118 118 ASN HD22 H 1 6.646 0.02 . 2 . . . . 118 ASN HD22 . 7189 1 1481 . 1 1 118 118 ASN CA C 13 53.976 0.02 . 1 . . . . 118 ASN CA . 7189 1 1482 . 1 1 118 118 ASN CB C 13 37.229 0.02 . 1 . . . . 118 ASN CB . 7189 1 1483 . 1 1 118 118 ASN N N 15 114.86 0.02 . 1 . . . . 118 ASN N . 7189 1 1484 . 1 1 118 118 ASN ND2 N 15 112.57 0.02 . 1 . . . . 118 ASN ND2 . 7189 1 1485 . 1 1 119 119 TYR H H 1 7.821 0.02 . 1 . . . . 119 TYR H . 7189 1 1486 . 1 1 119 119 TYR HA H 1 4.652 0.02 . 1 . . . . 119 TYR HA . 7189 1 1487 . 1 1 119 119 TYR HB2 H 1 2.74 0.02 . 2 . . . . 119 TYR HB2 . 7189 1 1488 . 1 1 119 119 TYR HB3 H 1 3.225 0.02 . 2 . . . . 119 TYR HB3 . 7189 1 1489 . 1 1 119 119 TYR HD1 H 1 7.177 0.02 . 1 . . . . 119 TYR HD1 . 7189 1 1490 . 1 1 119 119 TYR HD2 H 1 7.177 0.02 . 1 . . . . 119 TYR HD2 . 7189 1 1491 . 1 1 119 119 TYR HE1 H 1 6.758 0.02 . 1 . . . . 119 TYR HE1 . 7189 1 1492 . 1 1 119 119 TYR HE2 H 1 6.758 0.02 . 1 . . . . 119 TYR HE2 . 7189 1 1493 . 1 1 119 119 TYR C C 13 176.35 0.02 . 1 . . . . 119 TYR C . 7189 1 1494 . 1 1 119 119 TYR CA C 13 58.137 0.02 . 1 . . . . 119 TYR CA . 7189 1 1495 . 1 1 119 119 TYR CB C 13 39.642 0.02 . 1 . . . . 119 TYR CB . 7189 1 1496 . 1 1 119 119 TYR CD1 C 13 133.67 0.02 . 1 . . . . 119 TYR CD1 . 7189 1 1497 . 1 1 119 119 TYR CD2 C 13 133.67 0.02 . 1 . . . . 119 TYR CD2 . 7189 1 1498 . 1 1 119 119 TYR CE1 C 13 118.26 0.02 . 1 . . . . 119 TYR CE1 . 7189 1 1499 . 1 1 119 119 TYR CE2 C 13 118.26 0.02 . 1 . . . . 119 TYR CE2 . 7189 1 1500 . 1 1 119 119 TYR N N 15 117 0.02 . 1 . . . . 119 TYR N . 7189 1 1501 . 1 1 120 120 ASP H H 1 9.064 0.02 . 1 . . . . 120 ASP H . 7189 1 1502 . 1 1 120 120 ASP HA H 1 4.677 0.02 . 1 . . . . 120 ASP HA . 7189 1 1503 . 1 1 120 120 ASP HB2 H 1 2.641 0.02 . 2 . . . . 120 ASP HB2 . 7189 1 1504 . 1 1 120 120 ASP HB3 H 1 2.686 0.02 . 2 . . . . 120 ASP HB3 . 7189 1 1505 . 1 1 120 120 ASP C C 13 174.83 0.02 . 1 . . . . 120 ASP C . 7189 1 1506 . 1 1 120 120 ASP CA C 13 53.948 0.02 . 1 . . . . 120 ASP CA . 7189 1 1507 . 1 1 120 120 ASP CB C 13 41.82 0.02 . 1 . . . . 120 ASP CB . 7189 1 1508 . 1 1 120 120 ASP N N 15 122.39 0.02 . 1 . . . . 120 ASP N . 7189 1 1509 . 1 1 121 121 GLU H H 1 7.693 0.02 . 1 . . . . 121 GLU H . 7189 1 1510 . 1 1 121 121 GLU HA H 1 4.444 0.02 . 1 . . . . 121 GLU HA . 7189 1 1511 . 1 1 121 121 GLU HB2 H 1 1.859 0.02 . 2 . . . . 121 GLU HB2 . 7189 1 1512 . 1 1 121 121 GLU HB3 H 1 2.262 0.02 . 2 . . . . 121 GLU HB3 . 7189 1 1513 . 1 1 121 121 GLU HG2 H 1 2.068 0.02 . 2 . . . . 121 GLU HG2 . 7189 1 1514 . 1 1 121 121 GLU HG3 H 1 2.203 0.02 . 2 . . . . 121 GLU HG3 . 7189 1 1515 . 1 1 121 121 GLU C C 13 174.14 0.02 . 1 . . . . 121 GLU C . 7189 1 1516 . 1 1 121 121 GLU CA C 13 54.595 0.02 . 1 . . . . 121 GLU CA . 7189 1 1517 . 1 1 121 121 GLU CB C 13 33.894 0.02 . 1 . . . . 121 GLU CB . 7189 1 1518 . 1 1 121 121 GLU CG C 13 35.924 0.02 . 1 . . . . 121 GLU CG . 7189 1 1519 . 1 1 121 121 GLU N N 15 113.34 0.02 . 1 . . . . 121 GLU N . 7189 1 1520 . 1 1 122 122 VAL H H 1 8.056 0.02 . 1 . . . . 122 VAL H . 7189 1 1521 . 1 1 122 122 VAL HA H 1 4.103 0.02 . 1 . . . . 122 VAL HA . 7189 1 1522 . 1 1 122 122 VAL HB H 1 1.979 0.02 . 1 . . . . 122 VAL HB . 7189 1 1523 . 1 1 122 122 VAL HG11 H 1 0.999 0.02 . 2 . . . . 122 VAL HG1 . 7189 1 1524 . 1 1 122 122 VAL HG12 H 1 0.999 0.02 . 2 . . . . 122 VAL HG1 . 7189 1 1525 . 1 1 122 122 VAL HG13 H 1 0.999 0.02 . 2 . . . . 122 VAL HG1 . 7189 1 1526 . 1 1 122 122 VAL HG21 H 1 0.842 0.02 . 2 . . . . 122 VAL HG2 . 7189 1 1527 . 1 1 122 122 VAL HG22 H 1 0.842 0.02 . 2 . . . . 122 VAL HG2 . 7189 1 1528 . 1 1 122 122 VAL HG23 H 1 0.842 0.02 . 2 . . . . 122 VAL HG2 . 7189 1 1529 . 1 1 122 122 VAL CA C 13 60.068 0.02 . 1 . . . . 122 VAL CA . 7189 1 1530 . 1 1 122 122 VAL CB C 13 32.715 0.02 . 1 . . . . 122 VAL CB . 7189 1 1531 . 1 1 122 122 VAL CG1 C 13 23.22 0.02 . 1 . . . . 122 VAL CG1 . 7189 1 1532 . 1 1 122 122 VAL CG2 C 13 22.708 0.02 . 1 . . . . 122 VAL CG2 . 7189 1 1533 . 1 1 122 122 VAL N N 15 122.06 0.02 . 1 . . . . 122 VAL N . 7189 1 1534 . 1 1 123 123 PRO HA H 1 4.428 0.02 . 1 . . . . 123 PRO HA . 7189 1 1535 . 1 1 123 123 PRO HB2 H 1 1.656 0.02 . 2 . . . . 123 PRO HB2 . 7189 1 1536 . 1 1 123 123 PRO HB3 H 1 2.42 0.02 . 2 . . . . 123 PRO HB3 . 7189 1 1537 . 1 1 123 123 PRO HG2 H 1 2.016 0.02 . 1 . . . . 123 PRO HG2 . 7189 1 1538 . 1 1 123 123 PRO HG3 H 1 2.016 0.02 . 1 . . . . 123 PRO HG3 . 7189 1 1539 . 1 1 123 123 PRO HD2 H 1 3.284 0.02 . 1 . . . . 123 PRO HD2 . 7189 1 1540 . 1 1 123 123 PRO HD3 H 1 3.284 0.02 . 1 . . . . 123 PRO HD3 . 7189 1 1541 . 1 1 123 123 PRO CA C 13 62.497 0.02 . 1 . . . . 123 PRO CA . 7189 1 1542 . 1 1 123 123 PRO CB C 13 32.008 0.02 . 1 . . . . 123 PRO CB . 7189 1 1543 . 1 1 123 123 PRO CG C 13 27.32 0.02 . 1 . . . . 123 PRO CG . 7189 1 1544 . 1 1 123 123 PRO CD C 13 51.074 0.02 . 1 . . . . 123 PRO CD . 7189 1 1545 . 1 1 124 124 ASP H H 1 9.094 0.02 . 1 . . . . 124 ASP H . 7189 1 1546 . 1 1 124 124 ASP HA H 1 4.741 0.02 . 1 . . . . 124 ASP HA . 7189 1 1547 . 1 1 124 124 ASP HB2 H 1 3.428 0.02 . 2 . . . . 124 ASP HB2 . 7189 1 1548 . 1 1 124 124 ASP HB3 H 1 2.764 0.02 . 2 . . . . 124 ASP HB3 . 7189 1 1549 . 1 1 124 124 ASP CA C 13 56.225 0.02 . 1 . . . . 124 ASP CA . 7189 1 1550 . 1 1 124 124 ASP CB C 13 41.673 0.02 . 1 . . . . 124 ASP CB . 7189 1 1551 . 1 1 124 124 ASP N N 15 124.13 0.02 . 1 . . . . 124 ASP N . 7189 1 1552 . 1 1 125 125 PRO HA H 1 4.958 0.02 . 1 . . . . 125 PRO HA . 7189 1 1553 . 1 1 125 125 PRO HB2 H 1 0.01 0.02 . 2 . . . . 125 PRO HB2 . 7189 1 1554 . 1 1 125 125 PRO HB3 H 1 1.078 0.02 . 2 . . . . 125 PRO HB3 . 7189 1 1555 . 1 1 125 125 PRO HG2 H 1 1.348 0.02 . 2 . . . . 125 PRO HG2 . 7189 1 1556 . 1 1 125 125 PRO HG3 H 1 1.562 0.02 . 2 . . . . 125 PRO HG3 . 7189 1 1557 . 1 1 125 125 PRO HD2 H 1 4.126 0.02 . 2 . . . . 125 PRO HD2 . 7189 1 1558 . 1 1 125 125 PRO HD3 H 1 4.193 0.02 . 2 . . . . 125 PRO HD3 . 7189 1 1559 . 1 1 125 125 PRO C C 13 177.31 0.02 . 1 . . . . 125 PRO C . 7189 1 1560 . 1 1 125 125 PRO CA C 13 63.199 0.02 . 1 . . . . 125 PRO CA . 7189 1 1561 . 1 1 125 125 PRO CB C 13 29.127 0.02 . 1 . . . . 125 PRO CB . 7189 1 1562 . 1 1 125 125 PRO CG C 13 27.533 0.02 . 1 . . . . 125 PRO CG . 7189 1 1563 . 1 1 125 125 PRO CD C 13 50.199 0.02 . 1 . . . . 125 PRO CD . 7189 1 1564 . 1 1 126 126 TRP H H 1 8.075 0.02 . 1 . . . . 126 TRP H . 7189 1 1565 . 1 1 126 126 TRP HA H 1 3.683 0.02 . 1 . . . . 126 TRP HA . 7189 1 1566 . 1 1 126 126 TRP HB2 H 1 2.816 0.02 . 2 . . . . 126 TRP HB2 . 7189 1 1567 . 1 1 126 126 TRP HB3 H 1 3.202 0.02 . 2 . . . . 126 TRP HB3 . 7189 1 1568 . 1 1 126 126 TRP HD1 H 1 5.848 0.02 . 1 . . . . 126 TRP HD1 . 7189 1 1569 . 1 1 126 126 TRP HE1 H 1 10.277 0.02 . 1 . . . . 126 TRP HE1 . 7189 1 1570 . 1 1 126 126 TRP HZ2 H 1 7.55 0.02 . 4 . . . . 126 TRP HZ2 . 7189 1 1571 . 1 1 126 126 TRP C C 13 176.61 0.02 . 1 . . . . 126 TRP C . 7189 1 1572 . 1 1 126 126 TRP CA C 13 61.359 0.02 . 1 . . . . 126 TRP CA . 7189 1 1573 . 1 1 126 126 TRP CB C 13 29.751 0.02 . 1 . . . . 126 TRP CB . 7189 1 1574 . 1 1 126 126 TRP N N 15 124.86 0.02 . 1 . . . . 126 TRP N . 7189 1 1575 . 1 1 126 126 TRP NE1 N 15 130.2 0.02 . 1 . . . . 126 TRP NE1 . 7189 1 1576 . 1 1 127 127 TYR H H 1 7.117 0.02 . 1 . . . . 127 TYR H . 7189 1 1577 . 1 1 127 127 TYR HA H 1 4.366 0.02 . 1 . . . . 127 TYR HA . 7189 1 1578 . 1 1 127 127 TYR HB2 H 1 2.944 0.02 . 2 . . . . 127 TYR HB2 . 7189 1 1579 . 1 1 127 127 TYR HB3 H 1 3.231 0.02 . 2 . . . . 127 TYR HB3 . 7189 1 1580 . 1 1 127 127 TYR HD1 H 1 7.289 0.02 . 1 . . . . 127 TYR HD1 . 7189 1 1581 . 1 1 127 127 TYR HD2 H 1 7.289 0.02 . 1 . . . . 127 TYR HD2 . 7189 1 1582 . 1 1 127 127 TYR HE1 H 1 7.036 0.02 . 1 . . . . 127 TYR HE1 . 7189 1 1583 . 1 1 127 127 TYR HE2 H 1 7.036 0.02 . 1 . . . . 127 TYR HE2 . 7189 1 1584 . 1 1 127 127 TYR C C 13 177.61 0.02 . 1 . . . . 127 TYR C . 7189 1 1585 . 1 1 127 127 TYR CA C 13 59.659 0.02 . 1 . . . . 127 TYR CA . 7189 1 1586 . 1 1 127 127 TYR CB C 13 39.524 0.02 . 1 . . . . 127 TYR CB . 7189 1 1587 . 1 1 127 127 TYR CD1 C 13 133.43 0.02 . 1 . . . . 127 TYR CD1 . 7189 1 1588 . 1 1 127 127 TYR CD2 C 13 133.43 0.02 . 1 . . . . 127 TYR CD2 . 7189 1 1589 . 1 1 127 127 TYR CE1 C 13 119.04 0.02 . 1 . . . . 127 TYR CE1 . 7189 1 1590 . 1 1 127 127 TYR CE2 C 13 119.04 0.02 . 1 . . . . 127 TYR CE2 . 7189 1 1591 . 1 1 127 127 TYR N N 15 111.8 0.02 . 1 . . . . 127 TYR N . 7189 1 1592 . 1 1 128 128 SER H H 1 8.024 0.02 . 1 . . . . 128 SER H . 7189 1 1593 . 1 1 128 128 SER HA H 1 4.352 0.02 . 1 . . . . 128 SER HA . 7189 1 1594 . 1 1 128 128 SER HB2 H 1 3.901 0.02 . 2 . . . . 128 SER HB2 . 7189 1 1595 . 1 1 128 128 SER HB3 H 1 4.09 0.02 . 2 . . . . 128 SER HB3 . 7189 1 1596 . 1 1 128 128 SER C C 13 176.13 0.02 . 1 . . . . 128 SER C . 7189 1 1597 . 1 1 128 128 SER CA C 13 59.541 0.02 . 1 . . . . 128 SER CA . 7189 1 1598 . 1 1 128 128 SER CB C 13 63.897 0.02 . 1 . . . . 128 SER CB . 7189 1 1599 . 1 1 128 128 SER N N 15 114.73 0.02 . 1 . . . . 128 SER N . 7189 1 1600 . 1 1 129 129 GLY H H 1 8.369 0.02 . 1 . . . . 129 GLY H . 7189 1 1601 . 1 1 129 129 GLY HA2 H 1 3.807 0.02 . 2 . . . . 129 GLY HA2 . 7189 1 1602 . 1 1 129 129 GLY HA3 H 1 4.159 0.02 . 2 . . . . 129 GLY HA3 . 7189 1 1603 . 1 1 129 129 GLY C C 13 173.11 0.02 . 1 . . . . 129 GLY C . 7189 1 1604 . 1 1 129 129 GLY CA C 13 45.614 0.02 . 1 . . . . 129 GLY CA . 7189 1 1605 . 1 1 129 129 GLY N N 15 111.36 0.02 . 1 . . . . 129 GLY N . 7189 1 1606 . 1 1 130 130 ASN H H 1 7.757 0.02 . 1 . . . . 130 ASN H . 7189 1 1607 . 1 1 130 130 ASN HA H 1 5.144 0.02 . 1 . . . . 130 ASN HA . 7189 1 1608 . 1 1 130 130 ASN HB2 H 1 2.592 0.02 . 2 . . . . 130 ASN HB2 . 7189 1 1609 . 1 1 130 130 ASN HB3 H 1 2.978 0.02 . 2 . . . . 130 ASN HB3 . 7189 1 1610 . 1 1 130 130 ASN HD21 H 1 7.738 0.02 . 2 . . . . 130 ASN HD21 . 7189 1 1611 . 1 1 130 130 ASN HD22 H 1 7.072 0.02 . 2 . . . . 130 ASN HD22 . 7189 1 1612 . 1 1 130 130 ASN C C 13 175.88 0.02 . 1 . . . . 130 ASN C . 7189 1 1613 . 1 1 130 130 ASN CA C 13 51.16 0.02 . 1 . . . . 130 ASN CA . 7189 1 1614 . 1 1 130 130 ASN CB C 13 37.287 0.02 . 1 . . . . 130 ASN CB . 7189 1 1615 . 1 1 130 130 ASN N N 15 118.08 0.02 . 1 . . . . 130 ASN N . 7189 1 1616 . 1 1 130 130 ASN ND2 N 15 112.17 0.02 . 1 . . . . 130 ASN ND2 . 7189 1 1617 . 1 1 131 131 PHE H H 1 8.798 0.02 . 1 . . . . 131 PHE H . 7189 1 1618 . 1 1 131 131 PHE HA H 1 4.377 0.02 . 1 . . . . 131 PHE HA . 7189 1 1619 . 1 1 131 131 PHE HB2 H 1 2.693 0.02 . 2 . . . . 131 PHE HB2 . 7189 1 1620 . 1 1 131 131 PHE HB3 H 1 2.956 0.02 . 2 . . . . 131 PHE HB3 . 7189 1 1621 . 1 1 131 131 PHE HD1 H 1 7.01 0.02 . 1 . . . . 131 PHE HD1 . 7189 1 1622 . 1 1 131 131 PHE HD2 H 1 7.01 0.02 . 1 . . . . 131 PHE HD2 . 7189 1 1623 . 1 1 131 131 PHE C C 13 177.65 0.02 . 1 . . . . 131 PHE C . 7189 1 1624 . 1 1 131 131 PHE CA C 13 60.204 0.02 . 1 . . . . 131 PHE CA . 7189 1 1625 . 1 1 131 131 PHE CB C 13 39.06 0.02 . 1 . . . . 131 PHE CB . 7189 1 1626 . 1 1 131 131 PHE CD1 C 13 131.76 0.02 . 1 . . . . 131 PHE CD1 . 7189 1 1627 . 1 1 131 131 PHE CD2 C 13 131.76 0.02 . 1 . . . . 131 PHE CD2 . 7189 1 1628 . 1 1 131 131 PHE N N 15 124.76 0.02 . 1 . . . . 131 PHE N . 7189 1 1629 . 1 1 132 132 ASP H H 1 8.315 0.02 . 1 . . . . 132 ASP H . 7189 1 1630 . 1 1 132 132 ASP HA H 1 4.405 0.02 . 1 . . . . 132 ASP HA . 7189 1 1631 . 1 1 132 132 ASP HB2 H 1 2.758 0.02 . 2 . . . . 132 ASP HB2 . 7189 1 1632 . 1 1 132 132 ASP HB3 H 1 2.95 0.02 . 2 . . . . 132 ASP HB3 . 7189 1 1633 . 1 1 132 132 ASP C C 13 179.07 0.02 . 1 . . . . 132 ASP C . 7189 1 1634 . 1 1 132 132 ASP CA C 13 57.951 0.02 . 1 . . . . 132 ASP CA . 7189 1 1635 . 1 1 132 132 ASP CB C 13 39.821 0.02 . 1 . . . . 132 ASP CB . 7189 1 1636 . 1 1 132 132 ASP N N 15 123.49 0.02 . 1 . . . . 132 ASP N . 7189 1 1637 . 1 1 133 133 GLU H H 1 7.693 0.02 . 1 . . . . 133 GLU H . 7189 1 1638 . 1 1 133 133 GLU HA H 1 3.946 0.02 . 1 . . . . 133 GLU HA . 7189 1 1639 . 1 1 133 133 GLU HB2 H 1 1.809 0.02 . 2 . . . . 133 GLU HB2 . 7189 1 1640 . 1 1 133 133 GLU HB3 H 1 1.96 0.02 . 2 . . . . 133 GLU HB3 . 7189 1 1641 . 1 1 133 133 GLU HG2 H 1 1.91 0.02 . 2 . . . . 133 GLU HG2 . 7189 1 1642 . 1 1 133 133 GLU HG3 H 1 2.101 0.02 . 2 . . . . 133 GLU HG3 . 7189 1 1643 . 1 1 133 133 GLU C C 13 176.46 0.02 . 1 . . . . 133 GLU C . 7189 1 1644 . 1 1 133 133 GLU CA C 13 58.551 0.02 . 1 . . . . 133 GLU CA . 7189 1 1645 . 1 1 133 133 GLU CB C 13 30.606 0.02 . 1 . . . . 133 GLU CB . 7189 1 1646 . 1 1 133 133 GLU CG C 13 35.523 0.02 . 1 . . . . 133 GLU CG . 7189 1 1647 . 1 1 133 133 GLU N N 15 124.29 0.02 . 1 . . . . 133 GLU N . 7189 1 1648 . 1 1 134 134 THR H H 1 7.093 0.02 . 1 . . . . 134 THR H . 7189 1 1649 . 1 1 134 134 THR HA H 1 3.527 0.02 . 1 . . . . 134 THR HA . 7189 1 1650 . 1 1 134 134 THR HB H 1 3.863 0.02 . 1 . . . . 134 THR HB . 7189 1 1651 . 1 1 134 134 THR HG21 H 1 1.157 0.02 . 1 . . . . 134 THR HG2 . 7189 1 1652 . 1 1 134 134 THR HG22 H 1 1.157 0.02 . 1 . . . . 134 THR HG2 . 7189 1 1653 . 1 1 134 134 THR HG23 H 1 1.157 0.02 . 1 . . . . 134 THR HG2 . 7189 1 1654 . 1 1 134 134 THR C C 13 176.09 0.02 . 1 . . . . 134 THR C . 7189 1 1655 . 1 1 134 134 THR CA C 13 66.685 0.02 . 1 . . . . 134 THR CA . 7189 1 1656 . 1 1 134 134 THR CB C 13 68.195 0.02 . 1 . . . . 134 THR CB . 7189 1 1657 . 1 1 134 134 THR CG2 C 13 25.396 0.02 . 1 . . . . 134 THR CG2 . 7189 1 1658 . 1 1 134 134 THR N N 15 114.07 0.02 . 1 . . . . 134 THR N . 7189 1 1659 . 1 1 135 135 TYR H H 1 7.807 0.02 . 1 . . . . 135 TYR H . 7189 1 1660 . 1 1 135 135 TYR HA H 1 3.874 0.02 . 1 . . . . 135 TYR HA . 7189 1 1661 . 1 1 135 135 TYR HB2 H 1 3.023 0.02 . 1 . . . . 135 TYR HB2 . 7189 1 1662 . 1 1 135 135 TYR HB3 H 1 3.023 0.02 . 1 . . . . 135 TYR HB3 . 7189 1 1663 . 1 1 135 135 TYR HD1 H 1 7.007 0.02 . 1 . . . . 135 TYR HD1 . 7189 1 1664 . 1 1 135 135 TYR HD2 H 1 7.007 0.02 . 1 . . . . 135 TYR HD2 . 7189 1 1665 . 1 1 135 135 TYR HE1 H 1 6.604 0.02 . 1 . . . . 135 TYR HE1 . 7189 1 1666 . 1 1 135 135 TYR HE2 H 1 6.604 0.02 . 1 . . . . 135 TYR HE2 . 7189 1 1667 . 1 1 135 135 TYR C C 13 177.27 0.02 . 1 . . . . 135 TYR C . 7189 1 1668 . 1 1 135 135 TYR CA C 13 62.602 0.02 . 1 . . . . 135 TYR CA . 7189 1 1669 . 1 1 135 135 TYR CB C 13 38.7 0.02 . 1 . . . . 135 TYR CB . 7189 1 1670 . 1 1 135 135 TYR CD1 C 13 132.64 0.02 . 1 . . . . 135 TYR CD1 . 7189 1 1671 . 1 1 135 135 TYR CD2 C 13 132.64 0.02 . 1 . . . . 135 TYR CD2 . 7189 1 1672 . 1 1 135 135 TYR CE1 C 13 118.80 0.02 . 1 . . . . 135 TYR CE1 . 7189 1 1673 . 1 1 135 135 TYR CE2 C 13 118.80 0.02 . 1 . . . . 135 TYR CE2 . 7189 1 1674 . 1 1 135 135 TYR N N 15 119.36 0.02 . 1 . . . . 135 TYR N . 7189 1 1675 . 1 1 136 136 LYS H H 1 8.418 0.02 . 1 . . . . 136 LYS H . 7189 1 1676 . 1 1 136 136 LYS HA H 1 3.672 0.02 . 1 . . . . 136 LYS HA . 7189 1 1677 . 1 1 136 136 LYS HB2 H 1 2.001 0.02 . 2 . . . . 136 LYS HB2 . 7189 1 1678 . 1 1 136 136 LYS HB3 H 1 2.05 0.02 . 2 . . . . 136 LYS HB3 . 7189 1 1679 . 1 1 136 136 LYS HG2 H 1 1.285 0.02 . 2 . . . . 136 LYS HG2 . 7189 1 1680 . 1 1 136 136 LYS HG3 H 1 1.597 0.02 . 2 . . . . 136 LYS HG3 . 7189 1 1681 . 1 1 136 136 LYS HD2 H 1 1.786 0.02 . 2 . . . . 136 LYS HD2 . 7189 1 1682 . 1 1 136 136 LYS HE2 H 1 2.986 0.02 . 2 . . . . 136 LYS HE2 . 7189 1 1683 . 1 1 136 136 LYS C C 13 177.74 0.02 . 1 . . . . 136 LYS C . 7189 1 1684 . 1 1 136 136 LYS CA C 13 60.012 0.02 . 1 . . . . 136 LYS CA . 7189 1 1685 . 1 1 136 136 LYS CB C 13 31.93 0.02 . 1 . . . . 136 LYS CB . 7189 1 1686 . 1 1 136 136 LYS CG C 13 24.982 0.02 . 1 . . . . 136 LYS CG . 7189 1 1687 . 1 1 136 136 LYS CD C 13 29.392 0.02 . 1 . . . . 136 LYS CD . 7189 1 1688 . 1 1 136 136 LYS CE C 13 41.702 0.02 . 1 . . . . 136 LYS CE . 7189 1 1689 . 1 1 136 136 LYS N N 15 124.2 0.02 . 1 . . . . 136 LYS N . 7189 1 1690 . 1 1 137 137 ILE H H 1 7.386 0.02 . 1 . . . . 137 ILE H . 7189 1 1691 . 1 1 137 137 ILE HA H 1 3.538 0.02 . 1 . . . . 137 ILE HA . 7189 1 1692 . 1 1 137 137 ILE HB H 1 1.372 0.02 . 1 . . . . 137 ILE HB . 7189 1 1693 . 1 1 137 137 ILE HG12 H 1 0.302 0.02 . 1 . . . . 137 ILE HG12 . 7189 1 1694 . 1 1 137 137 ILE HG13 H 1 1.512 0.02 . 1 . . . . 137 ILE HG13 . 7189 1 1695 . 1 1 137 137 ILE HG21 H 1 0.662 0.02 . 1 . . . . 137 ILE HG2 . 7189 1 1696 . 1 1 137 137 ILE HG22 H 1 0.662 0.02 . 1 . . . . 137 ILE HG2 . 7189 1 1697 . 1 1 137 137 ILE HG23 H 1 0.662 0.02 . 1 . . . . 137 ILE HG2 . 7189 1 1698 . 1 1 137 137 ILE HD11 H 1 -0.087 0.02 . 1 . . . . 137 ILE HD1 . 7189 1 1699 . 1 1 137 137 ILE HD12 H 1 -0.087 0.02 . 1 . . . . 137 ILE HD1 . 7189 1 1700 . 1 1 137 137 ILE HD13 H 1 -0.087 0.02 . 1 . . . . 137 ILE HD1 . 7189 1 1701 . 1 1 137 137 ILE C C 13 177.26 0.02 . 1 . . . . 137 ILE C . 7189 1 1702 . 1 1 137 137 ILE CA C 13 64.41 0.02 . 1 . . . . 137 ILE CA . 7189 1 1703 . 1 1 137 137 ILE CB C 13 39.599 0.02 . 1 . . . . 137 ILE CB . 7189 1 1704 . 1 1 137 137 ILE CG1 C 13 28.461 0.02 . 1 . . . . 137 ILE CG1 . 7189 1 1705 . 1 1 137 137 ILE CG2 C 13 17.449 0.02 . 1 . . . . 137 ILE CG2 . 7189 1 1706 . 1 1 137 137 ILE CD1 C 13 14.287 0.02 . 1 . . . . 137 ILE CD1 . 7189 1 1707 . 1 1 137 137 ILE N N 15 115.29 0.02 . 1 . . . . 137 ILE N . 7189 1 1708 . 1 1 138 138 LEU H H 1 8.184 0.02 . 1 . . . . 138 LEU H . 7189 1 1709 . 1 1 138 138 LEU HA H 1 3.823 0.02 . 1 . . . . 138 LEU HA . 7189 1 1710 . 1 1 138 138 LEU HB2 H 1 0.902 0.02 . 2 . . . . 138 LEU HB2 . 7189 1 1711 . 1 1 138 138 LEU HB3 H 1 1.541 0.02 . 2 . . . . 138 LEU HB3 . 7189 1 1712 . 1 1 138 138 LEU HG H 1 1.37 0.02 . 1 . . . . 138 LEU HG . 7189 1 1713 . 1 1 138 138 LEU HD11 H 1 0.712 0.02 . 2 . . . . 138 LEU HD1 . 7189 1 1714 . 1 1 138 138 LEU HD12 H 1 0.712 0.02 . 2 . . . . 138 LEU HD1 . 7189 1 1715 . 1 1 138 138 LEU HD13 H 1 0.712 0.02 . 2 . . . . 138 LEU HD1 . 7189 1 1716 . 1 1 138 138 LEU HD21 H 1 0.712 0.02 . 2 . . . . 138 LEU HD2 . 7189 1 1717 . 1 1 138 138 LEU HD22 H 1 0.712 0.02 . 2 . . . . 138 LEU HD2 . 7189 1 1718 . 1 1 138 138 LEU HD23 H 1 0.712 0.02 . 2 . . . . 138 LEU HD2 . 7189 1 1719 . 1 1 138 138 LEU C C 13 179.16 0.02 . 1 . . . . 138 LEU C . 7189 1 1720 . 1 1 138 138 LEU CA C 13 57.384 0.02 . 1 . . . . 138 LEU CA . 7189 1 1721 . 1 1 138 138 LEU CB C 13 42.762 0.02 . 1 . . . . 138 LEU CB . 7189 1 1722 . 1 1 138 138 LEU CG C 13 26.97 0.02 . 1 . . . . 138 LEU CG . 7189 1 1723 . 1 1 138 138 LEU CD1 C 13 23.809 0.02 . 1 . . . . 138 LEU CD1 . 7189 1 1724 . 1 1 138 138 LEU CD2 C 13 23.809 0.02 . 1 . . . . 138 LEU CD2 . 7189 1 1725 . 1 1 138 138 LEU N N 15 115.35 0.02 . 1 . . . . 138 LEU N . 7189 1 1726 . 1 1 139 139 SER H H 1 8.759 0.02 . 1 . . . . 139 SER H . 7189 1 1727 . 1 1 139 139 SER HA H 1 3.644 0.02 . 1 . . . . 139 SER HA . 7189 1 1728 . 1 1 139 139 SER HB2 H 1 2.99 0.02 . 2 . . . . 139 SER HB2 . 7189 1 1729 . 1 1 139 139 SER HB3 H 1 3.448 0.02 . 2 . . . . 139 SER HB3 . 7189 1 1730 . 1 1 139 139 SER C C 13 176.02 0.02 . 1 . . . . 139 SER C . 7189 1 1731 . 1 1 139 139 SER CA C 13 60.057 0.02 . 1 . . . . 139 SER CA . 7189 1 1732 . 1 1 139 139 SER CB C 13 61.008 0.02 . 1 . . . . 139 SER CB . 7189 1 1733 . 1 1 139 139 SER N N 15 115.42 0.02 . 1 . . . . 139 SER N . 7189 1 1734 . 1 1 140 140 LEU H H 1 6.448 0.02 . 1 . . . . 140 LEU H . 7189 1 1735 . 1 1 140 140 LEU HA H 1 4.193 0.02 . 1 . . . . 140 LEU HA . 7189 1 1736 . 1 1 140 140 LEU HB2 H 1 1.706 0.02 . 2 . . . . 140 LEU HB2 . 7189 1 1737 . 1 1 140 140 LEU HB3 H 1 1.795 0.02 . 2 . . . . 140 LEU HB3 . 7189 1 1738 . 1 1 140 140 LEU HG H 1 1.517 0.02 . 1 . . . . 140 LEU HG . 7189 1 1739 . 1 1 140 140 LEU HD11 H 1 0.977 0.02 . 2 . . . . 140 LEU HD1 . 7189 1 1740 . 1 1 140 140 LEU HD12 H 1 0.977 0.02 . 2 . . . . 140 LEU HD1 . 7189 1 1741 . 1 1 140 140 LEU HD13 H 1 0.977 0.02 . 2 . . . . 140 LEU HD1 . 7189 1 1742 . 1 1 140 140 LEU HD21 H 1 0.901 0.02 . 2 . . . . 140 LEU HD2 . 7189 1 1743 . 1 1 140 140 LEU HD22 H 1 0.901 0.02 . 2 . . . . 140 LEU HD2 . 7189 1 1744 . 1 1 140 140 LEU HD23 H 1 0.901 0.02 . 2 . . . . 140 LEU HD2 . 7189 1 1745 . 1 1 140 140 LEU C C 13 177.95 0.02 . 1 . . . . 140 LEU C . 7189 1 1746 . 1 1 140 140 LEU CA C 13 57.528 0.02 . 1 . . . . 140 LEU CA . 7189 1 1747 . 1 1 140 140 LEU CB C 13 42.585 0.02 . 1 . . . . 140 LEU CB . 7189 1 1748 . 1 1 140 140 LEU CG C 13 27.196 0.02 . 1 . . . . 140 LEU CG . 7189 1 1749 . 1 1 140 140 LEU CD1 C 13 23.331 0.02 . 1 . . . . 140 LEU CD1 . 7189 1 1750 . 1 1 140 140 LEU CD2 C 13 26.065 0.02 . 1 . . . . 140 LEU CD2 . 7189 1 1751 . 1 1 140 140 LEU N N 15 124.4 0.02 . 1 . . . . 140 LEU N . 7189 1 1752 . 1 1 141 141 ALA H H 1 8.712 0.02 . 1 . . . . 141 ALA H . 7189 1 1753 . 1 1 141 141 ALA HA H 1 4.187 0.02 . 1 . . . . 141 ALA HA . 7189 1 1754 . 1 1 141 141 ALA HB1 H 1 1.383 0.02 . 1 . . . . 141 ALA HB . 7189 1 1755 . 1 1 141 141 ALA HB2 H 1 1.383 0.02 . 1 . . . . 141 ALA HB . 7189 1 1756 . 1 1 141 141 ALA HB3 H 1 1.383 0.02 . 1 . . . . 141 ALA HB . 7189 1 1757 . 1 1 141 141 ALA C C 13 180.73 0.02 . 1 . . . . 141 ALA C . 7189 1 1758 . 1 1 141 141 ALA CA C 13 54.949 0.02 . 1 . . . . 141 ALA CA . 7189 1 1759 . 1 1 141 141 ALA CB C 13 19.39 0.02 . 1 . . . . 141 ALA CB . 7189 1 1760 . 1 1 141 141 ALA N N 15 120.42 0.02 . 1 . . . . 141 ALA N . 7189 1 1761 . 1 1 142 142 CYS H H 1 8.783 0.02 . 1 . . . . 142 CYS H . 7189 1 1762 . 1 1 142 142 CYS HA H 1 3.941 0.02 . 1 . . . . 142 CYS HA . 7189 1 1763 . 1 1 142 142 CYS HB2 H 1 2.793 0.02 . 2 . . . . 142 CYS HB2 . 7189 1 1764 . 1 1 142 142 CYS HB3 H 1 2.841 0.02 . 2 . . . . 142 CYS HB3 . 7189 1 1765 . 1 1 142 142 CYS C C 13 175.91 0.02 . 1 . . . . 142 CYS C . 7189 1 1766 . 1 1 142 142 CYS CA C 13 65.134 0.02 . 1 . . . . 142 CYS CA . 7189 1 1767 . 1 1 142 142 CYS CB C 13 27.545 0.02 . 1 . . . . 142 CYS CB . 7189 1 1768 . 1 1 142 142 CYS N N 15 113.07 0.02 . 1 . . . . 142 CYS N . 7189 1 1769 . 1 1 143 143 LYS H H 1 7.003 0.02 . 1 . . . . 143 LYS H . 7189 1 1770 . 1 1 143 143 LYS HA H 1 3.878 0.02 . 1 . . . . 143 LYS HA . 7189 1 1771 . 1 1 143 143 LYS HB2 H 1 1.931 0.02 . 2 . . . . 143 LYS HB2 . 7189 1 1772 . 1 1 143 143 LYS HB3 H 1 2.034 0.02 . 2 . . . . 143 LYS HB3 . 7189 1 1773 . 1 1 143 143 LYS HG2 H 1 1.42 0.02 . 2 . . . . 143 LYS HG2 . 7189 1 1774 . 1 1 143 143 LYS HG3 H 1 1.584 0.02 . 2 . . . . 143 LYS HG3 . 7189 1 1775 . 1 1 143 143 LYS HD2 H 1 1.685 0.02 . 2 . . . . 143 LYS HD2 . 7189 1 1776 . 1 1 143 143 LYS HD3 H 1 1.775 0.02 . 2 . . . . 143 LYS HD3 . 7189 1 1777 . 1 1 143 143 LYS HE2 H 1 2.956 0.02 . 2 . . . . 143 LYS HE2 . 7189 1 1778 . 1 1 143 143 LYS C C 13 178.78 0.02 . 1 . . . . 143 LYS C . 7189 1 1779 . 1 1 143 143 LYS CA C 13 60.247 0.02 . 1 . . . . 143 LYS CA . 7189 1 1780 . 1 1 143 143 LYS CB C 13 31.811 0.02 . 1 . . . . 143 LYS CB . 7189 1 1781 . 1 1 143 143 LYS CG C 13 25.199 0.02 . 1 . . . . 143 LYS CG . 7189 1 1782 . 1 1 143 143 LYS CD C 13 29.488 0.02 . 1 . . . . 143 LYS CD . 7189 1 1783 . 1 1 143 143 LYS CE C 13 42.094 0.02 . 1 . . . . 143 LYS CE . 7189 1 1784 . 1 1 143 143 LYS N N 15 120.66 0.02 . 1 . . . . 143 LYS N . 7189 1 1785 . 1 1 144 144 ASN H H 1 7.921 0.02 . 1 . . . . 144 ASN H . 7189 1 1786 . 1 1 144 144 ASN HA H 1 4.669 0.02 . 1 . . . . 144 ASN HA . 7189 1 1787 . 1 1 144 144 ASN HB2 H 1 3.101 0.02 . 2 . . . . 144 ASN HB2 . 7189 1 1788 . 1 1 144 144 ASN HB3 H 1 3.627 0.02 . 2 . . . . 144 ASN HB3 . 7189 1 1789 . 1 1 144 144 ASN HD21 H 1 8.058 0.02 . 2 . . . . 144 ASN HD21 . 7189 1 1790 . 1 1 144 144 ASN HD22 H 1 6.725 0.02 . 2 . . . . 144 ASN HD22 . 7189 1 1791 . 1 1 144 144 ASN C C 13 179.13 0.02 . 1 . . . . 144 ASN C . 7189 1 1792 . 1 1 144 144 ASN CA C 13 55.337 0.02 . 1 . . . . 144 ASN CA . 7189 1 1793 . 1 1 144 144 ASN CB C 13 37.64 0.02 . 1 . . . . 144 ASN CB . 7189 1 1794 . 1 1 144 144 ASN N N 15 119.06 0.02 . 1 . . . . 144 ASN N . 7189 1 1795 . 1 1 144 144 ASN ND2 N 15 111.9 0.02 . 1 . . . . 144 ASN ND2 . 7189 1 1796 . 1 1 145 145 LEU H H 1 9.153 0.02 . 1 . . . . 145 LEU H . 7189 1 1797 . 1 1 145 145 LEU HA H 1 3.542 0.02 . 1 . . . . 145 LEU HA . 7189 1 1798 . 1 1 145 145 LEU HB2 H 1 0.908 0.02 . 2 . . . . 145 LEU HB2 . 7189 1 1799 . 1 1 145 145 LEU HB3 H 1 1.725 0.02 . 2 . . . . 145 LEU HB3 . 7189 1 1800 . 1 1 145 145 LEU HG H 1 0.974 0.02 . 1 . . . . 145 LEU HG . 7189 1 1801 . 1 1 145 145 LEU HD11 H 1 -0.065 0.02 . 2 . . . . 145 LEU HD1 . 7189 1 1802 . 1 1 145 145 LEU HD12 H 1 -0.065 0.02 . 2 . . . . 145 LEU HD1 . 7189 1 1803 . 1 1 145 145 LEU HD13 H 1 -0.065 0.02 . 2 . . . . 145 LEU HD1 . 7189 1 1804 . 1 1 145 145 LEU HD21 H 1 0.597 0.02 . 2 . . . . 145 LEU HD2 . 7189 1 1805 . 1 1 145 145 LEU HD22 H 1 0.597 0.02 . 2 . . . . 145 LEU HD2 . 7189 1 1806 . 1 1 145 145 LEU HD23 H 1 0.597 0.02 . 2 . . . . 145 LEU HD2 . 7189 1 1807 . 1 1 145 145 LEU C C 13 177.51 0.02 . 1 . . . . 145 LEU C . 7189 1 1808 . 1 1 145 145 LEU CA C 13 57.548 0.02 . 1 . . . . 145 LEU CA . 7189 1 1809 . 1 1 145 145 LEU CB C 13 41.526 0.02 . 1 . . . . 145 LEU CB . 7189 1 1810 . 1 1 145 145 LEU CG C 13 26.812 0.02 . 1 . . . . 145 LEU CG . 7189 1 1811 . 1 1 145 145 LEU CD1 C 13 21.957 0.02 . 1 . . . . 145 LEU CD1 . 7189 1 1812 . 1 1 145 145 LEU CD2 C 13 26.577 0.02 . 1 . . . . 145 LEU CD2 . 7189 1 1813 . 1 1 145 145 LEU N N 15 126.79 0.02 . 1 . . . . 145 LEU N . 7189 1 1814 . 1 1 146 146 LEU H H 1 8.057 0.02 . 1 . . . . 146 LEU H . 7189 1 1815 . 1 1 146 146 LEU HA H 1 3.711 0.02 . 1 . . . . 146 LEU HA . 7189 1 1816 . 1 1 146 146 LEU HB2 H 1 1.304 0.02 . 2 . . . . 146 LEU HB2 . 7189 1 1817 . 1 1 146 146 LEU HB3 H 1 2.061 0.02 . 2 . . . . 146 LEU HB3 . 7189 1 1818 . 1 1 146 146 LEU HG H 1 1.47 0.02 . 1 . . . . 146 LEU HG . 7189 1 1819 . 1 1 146 146 LEU HD11 H 1 0.55 0.02 . 2 . . . . 146 LEU HD1 . 7189 1 1820 . 1 1 146 146 LEU HD12 H 1 0.55 0.02 . 2 . . . . 146 LEU HD1 . 7189 1 1821 . 1 1 146 146 LEU HD13 H 1 0.55 0.02 . 2 . . . . 146 LEU HD1 . 7189 1 1822 . 1 1 146 146 LEU HD21 H 1 0.741 0.02 . 2 . . . . 146 LEU HD2 . 7189 1 1823 . 1 1 146 146 LEU HD22 H 1 0.741 0.02 . 2 . . . . 146 LEU HD2 . 7189 1 1824 . 1 1 146 146 LEU HD23 H 1 0.741 0.02 . 2 . . . . 146 LEU HD2 . 7189 1 1825 . 1 1 146 146 LEU C C 13 179.01 0.02 . 1 . . . . 146 LEU C . 7189 1 1826 . 1 1 146 146 LEU CA C 13 58.256 0.02 . 1 . . . . 146 LEU CA . 7189 1 1827 . 1 1 146 146 LEU CB C 13 40.643 0.02 . 1 . . . . 146 LEU CB . 7189 1 1828 . 1 1 146 146 LEU CG C 13 26.628 0.02 . 1 . . . . 146 LEU CG . 7189 1 1829 . 1 1 146 146 LEU CD1 C 13 23.723 0.02 . 1 . . . . 146 LEU CD1 . 7189 1 1830 . 1 1 146 146 LEU CD2 C 13 26.26 0.02 . 1 . . . . 146 LEU CD2 . 7189 1 1831 . 1 1 146 146 LEU N N 15 120.57 0.02 . 1 . . . . 146 LEU N . 7189 1 1832 . 1 1 147 147 VAL H H 1 7.486 0.02 . 1 . . . . 147 VAL H . 7189 1 1833 . 1 1 147 147 VAL HA H 1 3.549 0.02 . 1 . . . . 147 VAL HA . 7189 1 1834 . 1 1 147 147 VAL HB H 1 2.301 0.02 . 1 . . . . 147 VAL HB . 7189 1 1835 . 1 1 147 147 VAL HG11 H 1 1.17 0.02 . 2 . . . . 147 VAL HG1 . 7189 1 1836 . 1 1 147 147 VAL HG12 H 1 1.17 0.02 . 2 . . . . 147 VAL HG1 . 7189 1 1837 . 1 1 147 147 VAL HG13 H 1 1.17 0.02 . 2 . . . . 147 VAL HG1 . 7189 1 1838 . 1 1 147 147 VAL HG21 H 1 1.023 0.02 . 2 . . . . 147 VAL HG2 . 7189 1 1839 . 1 1 147 147 VAL HG22 H 1 1.023 0.02 . 2 . . . . 147 VAL HG2 . 7189 1 1840 . 1 1 147 147 VAL HG23 H 1 1.023 0.02 . 2 . . . . 147 VAL HG2 . 7189 1 1841 . 1 1 147 147 VAL C C 13 178.25 0.02 . 1 . . . . 147 VAL C . 7189 1 1842 . 1 1 147 147 VAL CA C 13 66.636 0.02 . 1 . . . . 147 VAL CA . 7189 1 1843 . 1 1 147 147 VAL CB C 13 31.599 0.02 . 1 . . . . 147 VAL CB . 7189 1 1844 . 1 1 147 147 VAL CG1 C 13 22.455 0.02 . 1 . . . . 147 VAL CG1 . 7189 1 1845 . 1 1 147 147 VAL CG2 C 13 21.031 0.02 . 1 . . . . 147 VAL CG2 . 7189 1 1846 . 1 1 147 147 VAL N N 15 120.75 0.02 . 1 . . . . 147 VAL N . 7189 1 1847 . 1 1 148 148 PHE H H 1 7.736 0.02 . 1 . . . . 148 PHE H . 7189 1 1848 . 1 1 148 148 PHE HA H 1 4.366 0.02 . 1 . . . . 148 PHE HA . 7189 1 1849 . 1 1 148 148 PHE HB2 H 1 3.23 0.02 . 2 . . . . 148 PHE HB2 . 7189 1 1850 . 1 1 148 148 PHE HB3 H 1 3.504 0.02 . 2 . . . . 148 PHE HB3 . 7189 1 1851 . 1 1 148 148 PHE HD1 H 1 7.129 0.02 . 1 . . . . 148 PHE HD1 . 7189 1 1852 . 1 1 148 148 PHE HD2 H 1 7.129 0.02 . 1 . . . . 148 PHE HD2 . 7189 1 1853 . 1 1 148 148 PHE HE1 H 1 7.221 0.02 . 1 . . . . 148 PHE HE1 . 7189 1 1854 . 1 1 148 148 PHE HE2 H 1 7.221 0.02 . 1 . . . . 148 PHE HE2 . 7189 1 1855 . 1 1 148 148 PHE C C 13 177.83 0.02 . 1 . . . . 148 PHE C . 7189 1 1856 . 1 1 148 148 PHE CA C 13 61.374 0.02 . 1 . . . . 148 PHE CA . 7189 1 1857 . 1 1 148 148 PHE CB C 13 39.465 0.02 . 1 . . . . 148 PHE CB . 7189 1 1858 . 1 1 148 148 PHE CD1 C 13 132.2 0.02 . 1 . . . . 148 PHE CD1 . 7189 1 1859 . 1 1 148 148 PHE CD2 C 13 132.2 0.02 . 1 . . . . 148 PHE CD2 . 7189 1 1860 . 1 1 148 148 PHE N N 15 121.34 0.02 . 1 . . . . 148 PHE N . 7189 1 1861 . 1 1 149 149 LEU H H 1 8.686 0.02 . 1 . . . . 149 LEU H . 7189 1 1862 . 1 1 149 149 LEU HA H 1 3.773 0.02 . 1 . . . . 149 LEU HA . 7189 1 1863 . 1 1 149 149 LEU HB2 H 1 1.283 0.02 . 2 . . . . 149 LEU HB2 . 7189 1 1864 . 1 1 149 149 LEU HB3 H 1 1.654 0.02 . 2 . . . . 149 LEU HB3 . 7189 1 1865 . 1 1 149 149 LEU HG H 1 1.681 0.02 . 1 . . . . 149 LEU HG . 7189 1 1866 . 1 1 149 149 LEU HD11 H 1 0.274 0.02 . 2 . . . . 149 LEU HD1 . 7189 1 1867 . 1 1 149 149 LEU HD12 H 1 0.274 0.02 . 2 . . . . 149 LEU HD1 . 7189 1 1868 . 1 1 149 149 LEU HD13 H 1 0.274 0.02 . 2 . . . . 149 LEU HD1 . 7189 1 1869 . 1 1 149 149 LEU HD21 H 1 0.207 0.02 . 2 . . . . 149 LEU HD2 . 7189 1 1870 . 1 1 149 149 LEU HD22 H 1 0.207 0.02 . 2 . . . . 149 LEU HD2 . 7189 1 1871 . 1 1 149 149 LEU HD23 H 1 0.207 0.02 . 2 . . . . 149 LEU HD2 . 7189 1 1872 . 1 1 149 149 LEU C C 13 178.55 0.02 . 1 . . . . 149 LEU C . 7189 1 1873 . 1 1 149 149 LEU CA C 13 56.48 0.02 . 1 . . . . 149 LEU CA . 7189 1 1874 . 1 1 149 149 LEU CB C 13 42.35 0.02 . 1 . . . . 149 LEU CB . 7189 1 1875 . 1 1 149 149 LEU CG C 13 26.116 0.02 . 1 . . . . 149 LEU CG . 7189 1 1876 . 1 1 149 149 LEU CD1 C 13 26.359 0.02 . 1 . . . . 149 LEU CD1 . 7189 1 1877 . 1 1 149 149 LEU CD2 C 13 21.871 0.02 . 1 . . . . 149 LEU CD2 . 7189 1 1878 . 1 1 149 149 LEU N N 15 118.21 0.02 . 1 . . . . 149 LEU N . 7189 1 1879 . 1 1 150 150 SER H H 1 8.097 0.02 . 1 . . . . 150 SER H . 7189 1 1880 . 1 1 150 150 SER HA H 1 4.463 0.02 . 1 . . . . 150 SER HA . 7189 1 1881 . 1 1 150 150 SER HB2 H 1 3.878 0.02 . 2 . . . . 150 SER HB2 . 7189 1 1882 . 1 1 150 150 SER HB3 H 1 4.081 0.02 . 2 . . . . 150 SER HB3 . 7189 1 1883 . 1 1 150 150 SER C C 13 174.77 0.02 . 1 . . . . 150 SER C . 7189 1 1884 . 1 1 150 150 SER CA C 13 60.306 0.02 . 1 . . . . 150 SER CA . 7189 1 1885 . 1 1 150 150 SER CB C 13 64.036 0.02 . 1 . . . . 150 SER CB . 7189 1 1886 . 1 1 150 150 SER N N 15 113.9 0.02 . 1 . . . . 150 SER N . 7189 1 1887 . 1 1 151 151 LYS H H 1 7.488 0.02 . 1 . . . . 151 LYS H . 7189 1 1888 . 1 1 151 151 LYS HA H 1 4.226 0.02 . 1 . . . . 151 LYS HA . 7189 1 1889 . 1 1 151 151 LYS HB2 H 1 1.722 0.02 . 2 . . . . 151 LYS HB2 . 7189 1 1890 . 1 1 151 151 LYS HB3 H 1 1.692 0.02 . 2 . . . . 151 LYS HB3 . 7189 1 1891 . 1 1 151 151 LYS HG2 H 1 1.407 0.02 . 2 . . . . 151 LYS HG2 . 7189 1 1892 . 1 1 151 151 LYS HG3 H 1 1.306 0.02 . 2 . . . . 151 LYS HG3 . 7189 1 1893 . 1 1 151 151 LYS HD2 H 1 1.584 0.02 . 2 . . . . 151 LYS HD2 . 7189 1 1894 . 1 1 151 151 LYS HE2 H 1 2.945 0.02 . 2 . . . . 151 LYS HE2 . 7189 1 1895 . 1 1 151 151 LYS C C 13 176.61 0.02 . 1 . . . . 151 LYS C . 7189 1 1896 . 1 1 151 151 LYS CA C 13 57.192 0.02 . 1 . . . . 151 LYS CA . 7189 1 1897 . 1 1 151 151 LYS CB C 13 32.695 0.02 . 1 . . . . 151 LYS CB . 7189 1 1898 . 1 1 151 151 LYS CG C 13 24.663 0.02 . 1 . . . . 151 LYS CG . 7189 1 1899 . 1 1 151 151 LYS CD C 13 29.046 0.02 . 1 . . . . 151 LYS CD . 7189 1 1900 . 1 1 151 151 LYS CE C 13 41.988 0.02 . 1 . . . . 151 LYS CE . 7189 1 1901 . 1 1 151 151 LYS N N 15 121.5 0.02 . 1 . . . . 151 LYS N . 7189 1 1902 . 1 1 152 152 HIS H H 1 7.921 0.02 . 1 . . . . 152 HIS H . 7189 1 1903 . 1 1 152 152 HIS HA H 1 4.614 0.02 . 1 . . . . 152 HIS HA . 7189 1 1904 . 1 1 152 152 HIS HB2 H 1 3.124 0.02 . 1 . . . . 152 HIS HB2 . 7189 1 1905 . 1 1 152 152 HIS HB3 H 1 3.124 0.02 . 1 . . . . 152 HIS HB3 . 7189 1 1906 . 1 1 152 152 HIS C C 13 173.8 0.02 . 1 . . . . 152 HIS C . 7189 1 1907 . 1 1 152 152 HIS CA C 13 55.891 0.02 . 1 . . . . 152 HIS CA . 7189 1 1908 . 1 1 152 152 HIS CB C 13 30.331 0.02 . 1 . . . . 152 HIS CB . 7189 1 1909 . 1 1 152 152 HIS N N 15 118.93 0.02 . 1 . . . . 152 HIS N . 7189 1 1910 . 1 1 153 153 HIS H H 1 8.14 0.02 . 1 . . . . 153 HIS H . 7189 1 1911 . 1 1 153 153 HIS HA H 1 4.407 0.02 . 1 . . . . 153 HIS HA . 7189 1 1912 . 1 1 153 153 HIS HB2 H 1 3.175 0.02 . 1 . . . . 153 HIS HB2 . 7189 1 1913 . 1 1 153 153 HIS HB3 H 1 3.175 0.02 . 1 . . . . 153 HIS HB3 . 7189 1 1914 . 1 1 153 153 HIS CA C 13 57.093 0.02 . 1 . . . . 153 HIS CA . 7189 1 1915 . 1 1 153 153 HIS CB C 13 30.163 0.02 . 1 . . . . 153 HIS CB . 7189 1 1916 . 1 1 153 153 HIS N N 15 125.97 0.02 . 1 . . . . 153 HIS N . 7189 1 stop_ save_ save_chem_shift_list_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_2 _Assigned_chem_shift_list.Entry_ID 7189 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.02 _Assigned_chem_shift_list.Chem_shift_15N_err 0.02 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 15N,1H-HSQC_2 1 $sample_1 isotropic 7189 2 2 HBHAcoNH_2 1 $sample_1 isotropic 7189 2 3 HNCACB_2 1 $sample_1 isotropic 7189 2 4 HNCO_2 1 $sample_1 isotropic 7189 2 5 CBCAcoNH_2 1 $sample_1 isotropic 7189 2 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 7189 2 2 $software_2 . . 7189 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 3.616 0.02 . 1 . . . . 1 MET HA . 7189 2 2 . 1 1 1 1 MET HB2 H 1 1.834 0.02 . 1 . . . . 1 MET HB2 . 7189 2 3 . 1 1 1 1 MET HB3 H 1 1.834 0.02 . 1 . . . . 1 MET HB3 . 7189 2 4 . 1 1 1 1 MET CA C 13 56.178 0.02 . 1 . . . . 1 MET CA . 7189 2 5 . 1 1 1 1 MET CB C 13 36.029 0.02 . 1 . . . . 1 MET CB . 7189 2 6 . 1 1 2 2 LYS H H 1 8.104 0.02 . 1 . . . . 2 LYS H . 7189 2 7 . 1 1 2 2 LYS HA H 1 4.748 0.02 . 1 . . . . 2 LYS HA . 7189 2 8 . 1 1 2 2 LYS HB2 H 1 1.63 0.02 . 2 . . . . 2 LYS HB2 . 7189 2 9 . 1 1 2 2 LYS HB3 H 1 1.86 0.02 . 2 . . . . 2 LYS HB3 . 7189 2 10 . 1 1 2 2 LYS HG2 H 1 1.503 0.02 . 2 . . . . 2 LYS HG2 . 7189 2 11 . 1 1 2 2 LYS HG3 H 1 1.553 0.02 . 2 . . . . 2 LYS HG3 . 7189 2 12 . 1 1 2 2 LYS C C 13 175.5 0.02 . 1 . . . . 2 LYS C . 7189 2 13 . 1 1 2 2 LYS CA C 13 55.693 0.02 . 1 . . . . 2 LYS CA . 7189 2 14 . 1 1 2 2 LYS CB C 13 35.243 0.02 . 1 . . . . 2 LYS CB . 7189 2 15 . 1 1 2 2 LYS CG C 13 25.783 0.02 . 1 . . . . 2 LYS CG . 7189 2 16 . 1 1 2 2 LYS N N 15 125.264 0.02 . 1 . . . . 2 LYS N . 7189 2 17 . 1 1 3 3 LYS H H 1 10.044 0.02 . 1 . . . . 3 LYS H . 7189 2 18 . 1 1 3 3 LYS HA H 1 5.476 0.02 . 1 . . . . 3 LYS HA . 7189 2 19 . 1 1 3 3 LYS HB2 H 1 2.022 0.02 . 2 . . . . 3 LYS HB2 . 7189 2 20 . 1 1 3 3 LYS HB3 H 1 2.115 0.02 . 2 . . . . 3 LYS HB3 . 7189 2 21 . 1 1 3 3 LYS HG2 H 1 1.424 0.02 . 2 . . . . 3 LYS HG2 . 7189 2 22 . 1 1 3 3 LYS HG3 H 1 1.6 0.02 . 2 . . . . 3 LYS HG3 . 7189 2 23 . 1 1 3 3 LYS HD2 H 1 1.647 0.02 . 2 . . . . 3 LYS HD2 . 7189 2 24 . 1 1 3 3 LYS HD3 H 1 1.764 0.02 . 2 . . . . 3 LYS HD3 . 7189 2 25 . 1 1 3 3 LYS HE2 H 1 2.761 0.02 . 2 . . . . 3 LYS HE2 . 7189 2 26 . 1 1 3 3 LYS HE3 H 1 2.926 0.02 . 2 . . . . 3 LYS HE3 . 7189 2 27 . 1 1 3 3 LYS C C 13 176.057 0.02 . 1 . . . . 3 LYS C . 7189 2 28 . 1 1 3 3 LYS CA C 13 56.868 0.02 . 1 . . . . 3 LYS CA . 7189 2 29 . 1 1 3 3 LYS CB C 13 33.363 0.02 . 1 . . . . 3 LYS CB . 7189 2 30 . 1 1 3 3 LYS CG C 13 26.345 0.02 . 1 . . . . 3 LYS CG . 7189 2 31 . 1 1 3 3 LYS CD C 13 29.676 0.02 . 1 . . . . 3 LYS CD . 7189 2 32 . 1 1 3 3 LYS CE C 13 42.649 0.02 . 1 . . . . 3 LYS CE . 7189 2 33 . 1 1 3 3 LYS N N 15 124.905 0.02 . 1 . . . . 3 LYS N . 7189 2 34 . 1 1 4 4 ILE H H 1 9.415 0.02 . 1 . . . . 4 ILE H . 7189 2 35 . 1 1 4 4 ILE HA H 1 4.534 0.02 . 1 . . . . 4 ILE HA . 7189 2 36 . 1 1 4 4 ILE HB H 1 1.799 0.02 . 1 . . . . 4 ILE HB . 7189 2 37 . 1 1 4 4 ILE HG12 H 1 1.248 0.02 . 1 . . . . 4 ILE HG12 . 7189 2 38 . 1 1 4 4 ILE HG13 H 1 1.423 0.02 . 1 . . . . 4 ILE HG13 . 7189 2 39 . 1 1 4 4 ILE HG21 H 1 0.275 0.02 . 1 . . . . 4 ILE HG2 . 7189 2 40 . 1 1 4 4 ILE HG22 H 1 0.275 0.02 . 1 . . . . 4 ILE HG2 . 7189 2 41 . 1 1 4 4 ILE HG23 H 1 0.275 0.02 . 1 . . . . 4 ILE HG2 . 7189 2 42 . 1 1 4 4 ILE HD11 H 1 0.756 0.02 . 1 . . . . 4 ILE HD1 . 7189 2 43 . 1 1 4 4 ILE HD12 H 1 0.756 0.02 . 1 . . . . 4 ILE HD1 . 7189 2 44 . 1 1 4 4 ILE HD13 H 1 0.756 0.02 . 1 . . . . 4 ILE HD1 . 7189 2 45 . 1 1 4 4 ILE C C 13 172.96 0.02 . 1 . . . . 4 ILE C . 7189 2 46 . 1 1 4 4 ILE CA C 13 60.335 0.02 . 1 . . . . 4 ILE CA . 7189 2 47 . 1 1 4 4 ILE CB C 13 39.886 0.02 . 1 . . . . 4 ILE CB . 7189 2 48 . 1 1 4 4 ILE CG1 C 13 28.688 0.02 . 1 . . . . 4 ILE CG1 . 7189 2 49 . 1 1 4 4 ILE CG2 C 13 18.698 0.02 . 1 . . . . 4 ILE CG2 . 7189 2 50 . 1 1 4 4 ILE CD1 C 13 14.932 0.02 . 1 . . . . 4 ILE CD1 . 7189 2 51 . 1 1 4 4 ILE N N 15 126.432 0.02 . 1 . . . . 4 ILE N . 7189 2 52 . 1 1 5 5 LEU H H 1 8.425 0.02 . 1 . . . . 5 LEU H . 7189 2 53 . 1 1 5 5 LEU HA H 1 4.85 0.02 . 1 . . . . 5 LEU HA . 7189 2 54 . 1 1 5 5 LEU HB2 H 1 1.264 0.02 . 2 . . . . 5 LEU HB2 . 7189 2 55 . 1 1 5 5 LEU HB3 H 1 1.949 0.02 . 2 . . . . 5 LEU HB3 . 7189 2 56 . 1 1 5 5 LEU HG H 1 1.225 0.02 . 1 . . . . 5 LEU HG . 7189 2 57 . 1 1 5 5 LEU HD11 H 1 0.591 0.02 . 2 . . . . 5 LEU HD1 . 7189 2 58 . 1 1 5 5 LEU HD12 H 1 0.591 0.02 . 2 . . . . 5 LEU HD1 . 7189 2 59 . 1 1 5 5 LEU HD13 H 1 0.591 0.02 . 2 . . . . 5 LEU HD1 . 7189 2 60 . 1 1 5 5 LEU C C 13 175.132 0.02 . 1 . . . . 5 LEU C . 7189 2 61 . 1 1 5 5 LEU CA C 13 53.166 0.02 . 1 . . . . 5 LEU CA . 7189 2 62 . 1 1 5 5 LEU CB C 13 45.292 0.02 . 1 . . . . 5 LEU CB . 7189 2 63 . 1 1 5 5 LEU CG C 13 27.807 0.02 . 1 . . . . 5 LEU CG . 7189 2 64 . 1 1 5 5 LEU CD1 C 13 24.921 0.02 . 1 . . . . 5 LEU CD1 . 7189 2 65 . 1 1 5 5 LEU N N 15 130.565 0.02 . 1 . . . . 5 LEU N . 7189 2 66 . 1 1 6 6 PHE H H 1 8.675 0.02 . 1 . . . . 6 PHE H . 7189 2 67 . 1 1 6 6 PHE HA H 1 5.372 0.02 . 1 . . . . 6 PHE HA . 7189 2 68 . 1 1 6 6 PHE HB2 H 1 2.7 0.02 . 2 . . . . 6 PHE HB2 . 7189 2 69 . 1 1 6 6 PHE HB3 H 1 2.817 0.02 . 2 . . . . 6 PHE HB3 . 7189 2 70 . 1 1 6 6 PHE C C 13 175.667 0.02 . 1 . . . . 6 PHE C . 7189 2 71 . 1 1 6 6 PHE CA C 13 58.337 0.02 . 1 . . . . 6 PHE CA . 7189 2 72 . 1 1 6 6 PHE CB C 13 42.413 0.02 . 1 . . . . 6 PHE CB . 7189 2 73 . 1 1 6 6 PHE N N 15 126.522 0.02 . 1 . . . . 6 PHE N . 7189 2 74 . 1 1 7 7 ILE H H 1 9.194 0.02 . 1 . . . . 7 ILE H . 7189 2 75 . 1 1 7 7 ILE HA H 1 5.546 0.02 . 1 . . . . 7 ILE HA . 7189 2 76 . 1 1 7 7 ILE HB H 1 1.399 0.02 . 1 . . . . 7 ILE HB . 7189 2 77 . 1 1 7 7 ILE C C 13 174.976 0.02 . 1 . . . . 7 ILE C . 7189 2 78 . 1 1 7 7 ILE CA C 13 60.453 0.02 . 1 . . . . 7 ILE CA . 7189 2 79 . 1 1 7 7 ILE CB C 13 43.353 0.02 . 1 . . . . 7 ILE CB . 7189 2 80 . 1 1 7 7 ILE N N 15 122.569 0.02 . 1 . . . . 7 ILE N . 7189 2 81 . 1 1 8 8 CYS H H 1 7.957 0.02 . 1 . . . . 8 CYS H . 7189 2 82 . 1 1 8 8 CYS HA H 1 5.331 0.02 . 1 . . . . 8 CYS HA . 7189 2 83 . 1 1 8 8 CYS HB2 H 1 3.878 0.02 . 2 . . . . 8 CYS HB2 . 7189 2 84 . 1 1 8 8 CYS HB3 H 1 3.945 0.02 . 2 . . . . 8 CYS HB3 . 7189 2 85 . 1 1 8 8 CYS C C 13 174.263 0.02 . 1 . . . . 8 CYS C . 7189 2 86 . 1 1 8 8 CYS CA C 13 57.926 0.02 . 1 . . . . 8 CYS CA . 7189 2 87 . 1 1 8 8 CYS CB C 13 31.365 0.02 . 1 . . . . 8 CYS CB . 7189 2 88 . 1 1 8 8 CYS N N 15 124.276 0.02 . 1 . . . . 8 CYS N . 7189 2 89 . 1 1 11 11 ASN H H 1 9.215 0.02 . 1 . . . . 11 ASN H . 7189 2 90 . 1 1 11 11 ASN HA H 1 3.83 0.02 . 1 . . . . 11 ASN HA . 7189 2 91 . 1 1 11 11 ASN HB2 H 1 2.263 0.02 . 2 . . . . 11 ASN HB2 . 7189 2 92 . 1 1 11 11 ASN HB3 H 1 3.191 0.02 . 2 . . . . 11 ASN HB3 . 7189 2 93 . 1 1 11 11 ASN CA C 13 53.633 0.02 . 1 . . . . 11 ASN CA . 7189 2 94 . 1 1 11 11 ASN CB C 13 40.576 0.02 . 1 . . . . 11 ASN CB . 7189 2 95 . 1 1 11 11 ASN N N 15 120.427 0.02 . 1 . . . . 11 ASN N . 7189 2 96 . 1 1 15 15 SER H H 1 10.251 0.02 . 1 . . . . 15 SER H . 7189 2 97 . 1 1 15 15 SER N N 15 119.614 0.02 . 1 . . . . 15 SER N . 7189 2 98 . 1 1 16 16 PRO HA H 1 4.04 0.02 . 1 . . . . 16 PRO HA . 7189 2 99 . 1 1 16 16 PRO HB2 H 1 1.006 0.02 . 2 . . . . 16 PRO HB2 . 7189 2 100 . 1 1 16 16 PRO HG2 H 1 1.213 0.02 . 2 . . . . 16 PRO HG2 . 7189 2 101 . 1 1 16 16 PRO HG3 H 1 1.487 0.02 . 2 . . . . 16 PRO HG3 . 7189 2 102 . 1 1 16 16 PRO HD2 H 1 3.195 0.02 . 2 . . . . 16 PRO HD2 . 7189 2 103 . 1 1 16 16 PRO HD3 H 1 3.812 0.02 . 2 . . . . 16 PRO HD3 . 7189 2 104 . 1 1 16 16 PRO C C 13 177.627 0.02 . 1 . . . . 16 PRO C . 7189 2 105 . 1 1 16 16 PRO CA C 13 64.781 0.02 . 1 . . . . 16 PRO CA . 7189 2 106 . 1 1 16 16 PRO CB C 13 30.339 0.02 . 1 . . . . 16 PRO CB . 7189 2 107 . 1 1 16 16 PRO CG C 13 29.493 0.02 . 1 . . . . 16 PRO CG . 7189 2 108 . 1 1 16 16 PRO CD C 13 50.871 0.02 . 1 . . . . 16 PRO CD . 7189 2 109 . 1 1 17 17 MET H H 1 6.606 0.02 . 1 . . . . 17 MET H . 7189 2 110 . 1 1 17 17 MET HA H 1 3.644 0.02 . 1 . . . . 17 MET HA . 7189 2 111 . 1 1 17 17 MET HB2 H 1 2.084 0.02 . 2 . . . . 17 MET HB2 . 7189 2 112 . 1 1 17 17 MET HB3 H 1 2.174 0.02 . 2 . . . . 17 MET HB3 . 7189 2 113 . 1 1 17 17 MET HG2 H 1 1.454 0.02 . 2 . . . . 17 MET HG2 . 7189 2 114 . 1 1 17 17 MET HG3 H 1 1.58 0.02 . 2 . . . . 17 MET HG3 . 7189 2 115 . 1 1 17 17 MET C C 13 177.416 0.02 . 1 . . . . 17 MET C . 7189 2 116 . 1 1 17 17 MET CA C 13 60.603 0.02 . 1 . . . . 17 MET CA . 7189 2 117 . 1 1 17 17 MET CB C 13 32.783 0.02 . 1 . . . . 17 MET CB . 7189 2 118 . 1 1 17 17 MET CG C 13 25.57 0.02 . 1 . . . . 17 MET CG . 7189 2 119 . 1 1 17 17 MET N N 15 115.382 0.02 . 1 . . . . 17 MET N . 7189 2 120 . 1 1 18 18 ALA H H 1 7.805 0.02 . 1 . . . . 18 ALA H . 7189 2 121 . 1 1 18 18 ALA HA H 1 3.331 0.02 . 1 . . . . 18 ALA HA . 7189 2 122 . 1 1 18 18 ALA HB1 H 1 0.147 0.02 . 1 . . . . 18 ALA HB . 7189 2 123 . 1 1 18 18 ALA HB2 H 1 0.147 0.02 . 1 . . . . 18 ALA HB . 7189 2 124 . 1 1 18 18 ALA HB3 H 1 0.147 0.02 . 1 . . . . 18 ALA HB . 7189 2 125 . 1 1 18 18 ALA C C 13 176.625 0.02 . 1 . . . . 18 ALA C . 7189 2 126 . 1 1 18 18 ALA CA C 13 55.4 0.02 . 1 . . . . 18 ALA CA . 7189 2 127 . 1 1 18 18 ALA CB C 13 17.14 0.02 . 1 . . . . 18 ALA CB . 7189 2 128 . 1 1 18 18 ALA N N 15 119.604 0.02 . 1 . . . . 18 ALA N . 7189 2 129 . 1 1 19 19 GLU H H 1 8.218 0.02 . 1 . . . . 19 GLU H . 7189 2 130 . 1 1 19 19 GLU HA H 1 3.498 0.02 . 1 . . . . 19 GLU HA . 7189 2 131 . 1 1 19 19 GLU HB2 H 1 1.811 0.02 . 1 . . . . 19 GLU HB2 . 7189 2 132 . 1 1 19 19 GLU HB3 H 1 1.811 0.02 . 1 . . . . 19 GLU HB3 . 7189 2 133 . 1 1 19 19 GLU C C 13 177.794 0.02 . 1 . . . . 19 GLU C . 7189 2 134 . 1 1 19 19 GLU CA C 13 59.51 0.02 . 1 . . . . 19 GLU CA . 7189 2 135 . 1 1 19 19 GLU CB C 13 28.96 0.02 . 1 . . . . 19 GLU CB . 7189 2 136 . 1 1 19 19 GLU N N 15 118.167 0.02 . 1 . . . . 19 GLU N . 7189 2 137 . 1 1 20 20 PHE H H 1 7.63 0.02 . 1 . . . . 20 PHE H . 7189 2 138 . 1 1 20 20 PHE HA H 1 4.392 0.02 . 1 . . . . 20 PHE HA . 7189 2 139 . 1 1 20 20 PHE HB2 H 1 2.627 0.02 . 2 . . . . 20 PHE HB2 . 7189 2 140 . 1 1 20 20 PHE HB3 H 1 3.331 0.02 . 2 . . . . 20 PHE HB3 . 7189 2 141 . 1 1 20 20 PHE C C 13 179.655 0.02 . 1 . . . . 20 PHE C . 7189 2 142 . 1 1 20 20 PHE CA C 13 63.802 0.02 . 1 . . . . 20 PHE CA . 7189 2 143 . 1 1 20 20 PHE CB C 13 38.593 0.02 . 1 . . . . 20 PHE CB . 7189 2 144 . 1 1 20 20 PHE N N 15 115.651 0.02 . 1 . . . . 20 PHE N . 7189 2 145 . 1 1 21 21 ILE H H 1 8.66 0.02 . 1 . . . . 21 ILE H . 7189 2 146 . 1 1 21 21 ILE HA H 1 3.789 0.02 . 1 . . . . 21 ILE HA . 7189 2 147 . 1 1 21 21 ILE HB H 1 1.767 0.02 . 1 . . . . 21 ILE HB . 7189 2 148 . 1 1 21 21 ILE C C 13 178.117 0.02 . 1 . . . . 21 ILE C . 7189 2 149 . 1 1 21 21 ILE CA C 13 66.27 0.02 . 1 . . . . 21 ILE CA . 7189 2 150 . 1 1 21 21 ILE CB C 13 38.769 0.02 . 1 . . . . 21 ILE CB . 7189 2 151 . 1 1 21 21 ILE N N 15 124.007 0.02 . 1 . . . . 21 ILE N . 7189 2 152 . 1 1 22 22 MET H H 1 8.89 0.02 . 1 . . . . 22 MET H . 7189 2 153 . 1 1 22 22 MET HA H 1 4.102 0.02 . 1 . . . . 22 MET HA . 7189 2 154 . 1 1 22 22 MET HB2 H 1 2.236 0.02 . 2 . . . . 22 MET HB2 . 7189 2 155 . 1 1 22 22 MET HB3 H 1 2.504 0.02 . 2 . . . . 22 MET HB3 . 7189 2 156 . 1 1 22 22 MET C C 13 178.14 0.02 . 1 . . . . 22 MET C . 7189 2 157 . 1 1 22 22 MET CA C 13 58.514 0.02 . 1 . . . . 22 MET CA . 7189 2 158 . 1 1 22 22 MET CB C 13 32.893 0.02 . 1 . . . . 22 MET CB . 7189 2 159 . 1 1 22 22 MET N N 15 120.323 0.02 . 1 . . . . 22 MET N . 7189 2 160 . 1 1 23 23 LYS H H 1 8.597 0.02 . 1 . . . . 23 LYS H . 7189 2 161 . 1 1 23 23 LYS HA H 1 3.755 0.02 . 1 . . . . 23 LYS HA . 7189 2 162 . 1 1 23 23 LYS HB2 H 1 1.968 0.02 . 2 . . . . 23 LYS HB2 . 7189 2 163 . 1 1 23 23 LYS HB3 H 1 2.046 0.02 . 2 . . . . 23 LYS HB3 . 7189 2 164 . 1 1 23 23 LYS C C 13 178.674 0.02 . 1 . . . . 23 LYS C . 7189 2 165 . 1 1 23 23 LYS CA C 13 61.393 0.02 . 1 . . . . 23 LYS CA . 7189 2 166 . 1 1 23 23 LYS CB C 13 33.774 0.02 . 1 . . . . 23 LYS CB . 7189 2 167 . 1 1 23 23 LYS N N 15 118.436 0.02 . 1 . . . . 23 LYS N . 7189 2 168 . 1 1 24 24 ASP H H 1 7.606 0.02 . 1 . . . . 24 ASP H . 7189 2 169 . 1 1 24 24 ASP HA H 1 4.56 0.02 . 1 . . . . 24 ASP HA . 7189 2 170 . 1 1 24 24 ASP HB2 H 1 2.917 0.02 . 2 . . . . 24 ASP HB2 . 7189 2 171 . 1 1 24 24 ASP HB3 H 1 3.018 0.02 . 2 . . . . 24 ASP HB3 . 7189 2 172 . 1 1 24 24 ASP C C 13 177.572 0.02 . 1 . . . . 24 ASP C . 7189 2 173 . 1 1 24 24 ASP CA C 13 58.572 0.02 . 1 . . . . 24 ASP CA . 7189 2 174 . 1 1 24 24 ASP CB C 13 43.529 0.02 . 1 . . . . 24 ASP CB . 7189 2 175 . 1 1 24 24 ASP N N 15 120.862 0.02 . 1 . . . . 24 ASP N . 7189 2 176 . 1 1 25 25 LEU H H 1 8.272 0.02 . 1 . . . . 25 LEU H . 7189 2 177 . 1 1 25 25 LEU HA H 1 3.968 0.02 . 1 . . . . 25 LEU HA . 7189 2 178 . 1 1 25 25 LEU HB2 H 1 1.353 0.02 . 2 . . . . 25 LEU HB2 . 7189 2 179 . 1 1 25 25 LEU HB3 H 1 2.024 0.02 . 2 . . . . 25 LEU HB3 . 7189 2 180 . 1 1 25 25 LEU C C 13 180.746 0.02 . 1 . . . . 25 LEU C . 7189 2 181 . 1 1 25 25 LEU CA C 13 58.514 0.02 . 1 . . . . 25 LEU CA . 7189 2 182 . 1 1 25 25 LEU CB C 13 42.413 0.02 . 1 . . . . 25 LEU CB . 7189 2 183 . 1 1 25 25 LEU N N 15 119.065 0.02 . 1 . . . . 25 LEU N . 7189 2 184 . 1 1 26 26 VAL H H 1 8.697 0.02 . 1 . . . . 26 VAL H . 7189 2 185 . 1 1 26 26 VAL HA H 1 3.51 0.02 . 1 . . . . 26 VAL HA . 7189 2 186 . 1 1 26 26 VAL HB H 1 2.102 0.02 . 1 . . . . 26 VAL HB . 7189 2 187 . 1 1 26 26 VAL C C 13 177.761 0.02 . 1 . . . . 26 VAL C . 7189 2 188 . 1 1 26 26 VAL CA C 13 67.034 0.02 . 1 . . . . 26 VAL CA . 7189 2 189 . 1 1 26 26 VAL CB C 13 31.718 0.02 . 1 . . . . 26 VAL CB . 7189 2 190 . 1 1 26 26 VAL N N 15 119.335 0.02 . 1 . . . . 26 VAL N . 7189 2 191 . 1 1 27 27 LYS H H 1 8.06 0.02 . 1 . . . . 27 LYS H . 7189 2 192 . 1 1 27 27 LYS HA H 1 4.225 0.02 . 1 . . . . 27 LYS HA . 7189 2 193 . 1 1 27 27 LYS HB2 H 1 2.057 0.02 . 2 . . . . 27 LYS HB2 . 7189 2 194 . 1 1 27 27 LYS HB3 H 1 2.147 0.02 . 2 . . . . 27 LYS HB3 . 7189 2 195 . 1 1 27 27 LYS C C 13 181.225 0.02 . 1 . . . . 27 LYS C . 7189 2 196 . 1 1 27 27 LYS CA C 13 60.453 0.02 . 1 . . . . 27 LYS CA . 7189 2 197 . 1 1 27 27 LYS CB C 13 32.011 0.02 . 1 . . . . 27 LYS CB . 7189 2 198 . 1 1 27 27 LYS N N 15 122.353 0.02 . 1 . . . . 27 LYS N . 7189 2 199 . 1 1 28 28 LYS H H 1 8.325 0.02 . 1 . . . . 28 LYS H . 7189 2 200 . 1 1 28 28 LYS HA H 1 4.024 0.02 . 1 . . . . 28 LYS HA . 7189 2 201 . 1 1 28 28 LYS HB2 H 1 1.867 0.02 . 1 . . . . 28 LYS HB2 . 7189 2 202 . 1 1 28 28 LYS HB3 H 1 1.867 0.02 . 1 . . . . 28 LYS HB3 . 7189 2 203 . 1 1 28 28 LYS C C 13 177.639 0.02 . 1 . . . . 28 LYS C . 7189 2 204 . 1 1 28 28 LYS CA C 13 60.159 0.02 . 1 . . . . 28 LYS CA . 7189 2 205 . 1 1 28 28 LYS CB C 13 32.717 0.02 . 1 . . . . 28 LYS CB . 7189 2 206 . 1 1 28 28 LYS N N 15 121.94 0.02 . 1 . . . . 28 LYS N . 7189 2 207 . 1 1 29 29 ALA H H 1 7.516 0.02 . 1 . . . . 29 ALA H . 7189 2 208 . 1 1 29 29 ALA HA H 1 4.426 0.02 . 1 . . . . 29 ALA HA . 7189 2 209 . 1 1 29 29 ALA HB1 H 1 1.454 0.02 . 1 . . . . 29 ALA HB . 7189 2 210 . 1 1 29 29 ALA HB2 H 1 1.454 0.02 . 1 . . . . 29 ALA HB . 7189 2 211 . 1 1 29 29 ALA HB3 H 1 1.454 0.02 . 1 . . . . 29 ALA HB . 7189 2 212 . 1 1 29 29 ALA C C 13 176.068 0.02 . 1 . . . . 29 ALA C . 7189 2 213 . 1 1 29 29 ALA CA C 13 52.167 0.02 . 1 . . . . 29 ALA CA . 7189 2 214 . 1 1 29 29 ALA CB C 13 19.789 0.02 . 1 . . . . 29 ALA CB . 7189 2 215 . 1 1 29 29 ALA N N 15 119.694 0.02 . 1 . . . . 29 ALA N . 7189 2 216 . 1 1 30 30 ASN H H 1 8.123 0.02 . 1 . . . . 30 ASN H . 7189 2 217 . 1 1 30 30 ASN HA H 1 4.839 0.02 . 1 . . . . 30 ASN HA . 7189 2 218 . 1 1 30 30 ASN HB2 H 1 2.906 0.02 . 2 . . . . 30 ASN HB2 . 7189 2 219 . 1 1 30 30 ASN HB3 H 1 3.297 0.02 . 2 . . . . 30 ASN HB3 . 7189 2 220 . 1 1 30 30 ASN C C 13 176.235 0.02 . 1 . . . . 30 ASN C . 7189 2 221 . 1 1 30 30 ASN CA C 13 54.988 0.02 . 1 . . . . 30 ASN CA . 7189 2 222 . 1 1 30 30 ASN CB C 13 37.183 0.02 . 1 . . . . 30 ASN CB . 7189 2 223 . 1 1 30 30 ASN N N 15 115.471 0.02 . 1 . . . . 30 ASN N . 7189 2 224 . 1 1 31 31 LEU H H 1 8.251 0.02 . 1 . . . . 31 LEU H . 7189 2 225 . 1 1 31 31 LEU HA H 1 4.37 0.02 . 1 . . . . 31 LEU HA . 7189 2 226 . 1 1 31 31 LEU HB2 H 1 2.996 0.02 . 1 . . . . 31 LEU HB2 . 7189 2 227 . 1 1 31 31 LEU HB3 H 1 2.996 0.02 . 1 . . . . 31 LEU HB3 . 7189 2 228 . 1 1 31 31 LEU C C 13 178.129 0.02 . 1 . . . . 31 LEU C . 7189 2 229 . 1 1 31 31 LEU CA C 13 54.812 0.02 . 1 . . . . 31 LEU CA . 7189 2 230 . 1 1 31 31 LEU CB C 13 44.352 0.02 . 1 . . . . 31 LEU CB . 7189 2 231 . 1 1 31 31 LEU N N 15 118.077 0.02 . 1 . . . . 31 LEU N . 7189 2 232 . 1 1 32 32 GLU H H 1 9.152 0.02 . 1 . . . . 32 GLU H . 7189 2 233 . 1 1 32 32 GLU HA H 1 3.993 0.02 . 1 . . . . 32 GLU HA . 7189 2 234 . 1 1 32 32 GLU HB2 H 1 2.131 0.02 . 1 . . . . 32 GLU HB2 . 7189 2 235 . 1 1 32 32 GLU HB3 H 1 2.131 0.02 . 1 . . . . 32 GLU HB3 . 7189 2 236 . 1 1 32 32 GLU C C 13 177.705 0.02 . 1 . . . . 32 GLU C . 7189 2 237 . 1 1 32 32 GLU CA C 13 60.57 0.02 . 1 . . . . 32 GLU CA . 7189 2 238 . 1 1 32 32 GLU CB C 13 29.778 0.02 . 1 . . . . 32 GLU CB . 7189 2 239 . 1 1 32 32 GLU N N 15 122.12 0.02 . 1 . . . . 32 GLU N . 7189 2 240 . 1 1 33 33 LYS H H 1 8.499 0.02 . 1 . . . . 33 LYS H . 7189 2 241 . 1 1 33 33 LYS HA H 1 4.306 0.02 . 1 . . . . 33 LYS HA . 7189 2 242 . 1 1 33 33 LYS HB2 H 1 1.79 0.02 . 2 . . . . 33 LYS HB2 . 7189 2 243 . 1 1 33 33 LYS HB3 H 1 1.919 0.02 . 2 . . . . 33 LYS HB3 . 7189 2 244 . 1 1 33 33 LYS C C 13 176.736 0.02 . 1 . . . . 33 LYS C . 7189 2 245 . 1 1 33 33 LYS CA C 13 57.985 0.02 . 1 . . . . 33 LYS CA . 7189 2 246 . 1 1 33 33 LYS CB C 13 32.129 0.02 . 1 . . . . 33 LYS CB . 7189 2 247 . 1 1 33 33 LYS N N 15 115.921 0.02 . 1 . . . . 33 LYS N . 7189 2 248 . 1 1 34 34 GLU H H 1 7.863 0.02 . 1 . . . . 34 GLU H . 7189 2 249 . 1 1 34 34 GLU HA H 1 4.314 0.02 . 1 . . . . 34 GLU HA . 7189 2 250 . 1 1 34 34 GLU HB2 H 1 1.733 0.02 . 1 . . . . 34 GLU HB2 . 7189 2 251 . 1 1 34 34 GLU HB3 H 1 1.733 0.02 . 1 . . . . 34 GLU HB3 . 7189 2 252 . 1 1 34 34 GLU C C 13 175.6 0.02 . 1 . . . . 34 GLU C . 7189 2 253 . 1 1 34 34 GLU CA C 13 56.986 0.02 . 1 . . . . 34 GLU CA . 7189 2 254 . 1 1 34 34 GLU CB C 13 31.189 0.02 . 1 . . . . 34 GLU CB . 7189 2 255 . 1 1 34 34 GLU N N 15 116.55 0.02 . 1 . . . . 34 GLU N . 7189 2 256 . 1 1 35 35 PHE H H 1 7.248 0.02 . 1 . . . . 35 PHE H . 7189 2 257 . 1 1 35 35 PHE HA H 1 5.554 0.02 . 1 . . . . 35 PHE HA . 7189 2 258 . 1 1 35 35 PHE HB2 H 1 2.705 0.02 . 2 . . . . 35 PHE HB2 . 7189 2 259 . 1 1 35 35 PHE HB3 H 1 2.783 0.02 . 2 . . . . 35 PHE HB3 . 7189 2 260 . 1 1 35 35 PHE C C 13 173.361 0.02 . 1 . . . . 35 PHE C . 7189 2 261 . 1 1 35 35 PHE CA C 13 57.456 0.02 . 1 . . . . 35 PHE CA . 7189 2 262 . 1 1 35 35 PHE CB C 13 44.469 0.02 . 1 . . . . 35 PHE CB . 7189 2 263 . 1 1 35 35 PHE N N 15 116.55 0.02 . 1 . . . . 35 PHE N . 7189 2 264 . 1 1 36 36 PHE H H 1 8.96 0.02 . 1 . . . . 36 PHE H . 7189 2 265 . 1 1 36 36 PHE HA H 1 5.007 0.02 . 1 . . . . 36 PHE HA . 7189 2 266 . 1 1 36 36 PHE HB2 H 1 2.906 0.02 . 2 . . . . 36 PHE HB2 . 7189 2 267 . 1 1 36 36 PHE HB3 H 1 3.264 0.02 . 2 . . . . 36 PHE HB3 . 7189 2 268 . 1 1 36 36 PHE C C 13 173.796 0.02 . 1 . . . . 36 PHE C . 7189 2 269 . 1 1 36 36 PHE CA C 13 57.456 0.02 . 1 . . . . 36 PHE CA . 7189 2 270 . 1 1 36 36 PHE CB C 13 42.06 0.02 . 1 . . . . 36 PHE CB . 7189 2 271 . 1 1 36 36 PHE N N 15 124.186 0.02 . 1 . . . . 36 PHE N . 7189 2 272 . 1 1 37 37 ILE H H 1 8.785 0.02 . 1 . . . . 37 ILE H . 7189 2 273 . 1 1 37 37 ILE HA H 1 4.739 0.02 . 1 . . . . 37 ILE HA . 7189 2 274 . 1 1 37 37 ILE HB H 1 1.655 0.02 . 1 . . . . 37 ILE HB . 7189 2 275 . 1 1 37 37 ILE C C 13 172.893 0.02 . 1 . . . . 37 ILE C . 7189 2 276 . 1 1 37 37 ILE CA C 13 59.806 0.02 . 1 . . . . 37 ILE CA . 7189 2 277 . 1 1 37 37 ILE CB C 13 39.004 0.02 . 1 . . . . 37 ILE CB . 7189 2 278 . 1 1 37 37 ILE N N 15 128.948 0.02 . 1 . . . . 37 ILE N . 7189 2 279 . 1 1 38 38 ASN H H 1 8.555 0.02 . 1 . . . . 38 ASN H . 7189 2 280 . 1 1 38 38 ASN HA H 1 4.75 0.02 . 1 . . . . 38 ASN HA . 7189 2 281 . 1 1 38 38 ASN HB2 H 1 2.761 0.02 . 1 . . . . 38 ASN HB2 . 7189 2 282 . 1 1 38 38 ASN HB3 H 1 2.761 0.02 . 1 . . . . 38 ASN HB3 . 7189 2 283 . 1 1 38 38 ASN C C 13 172.581 0.02 . 1 . . . . 38 ASN C . 7189 2 284 . 1 1 38 38 ASN CA C 13 51.58 0.02 . 1 . . . . 38 ASN CA . 7189 2 285 . 1 1 38 38 ASN CB C 13 42.589 0.02 . 1 . . . . 38 ASN CB . 7189 2 286 . 1 1 38 38 ASN N N 15 124.546 0.02 . 1 . . . . 38 ASN N . 7189 2 287 . 1 1 39 39 SER H H 1 8.699 0.02 . 1 . . . . 39 SER H . 7189 2 288 . 1 1 39 39 SER HA H 1 5.766 0.02 . 1 . . . . 39 SER HA . 7189 2 289 . 1 1 39 39 SER HB2 H 1 3.789 0.02 . 2 . . . . 39 SER HB2 . 7189 2 290 . 1 1 39 39 SER HB3 H 1 3.99 0.02 . 2 . . . . 39 SER HB3 . 7189 2 291 . 1 1 39 39 SER C C 13 171.479 0.02 . 1 . . . . 39 SER C . 7189 2 292 . 1 1 39 39 SER CA C 13 59.043 0.02 . 1 . . . . 39 SER CA . 7189 2 293 . 1 1 39 39 SER CB C 13 66.505 0.02 . 1 . . . . 39 SER CB . 7189 2 294 . 1 1 39 39 SER N N 15 116.011 0.02 . 1 . . . . 39 SER N . 7189 2 295 . 1 1 40 40 ALA H H 1 8.797 0.02 . 1 . . . . 40 ALA H . 7189 2 296 . 1 1 40 40 ALA HA H 1 4.604 0.02 . 1 . . . . 40 ALA HA . 7189 2 297 . 1 1 40 40 ALA HB1 H 1 1.163 0.02 . 1 . . . . 40 ALA HB . 7189 2 298 . 1 1 40 40 ALA HB2 H 1 1.163 0.02 . 1 . . . . 40 ALA HB . 7189 2 299 . 1 1 40 40 ALA HB3 H 1 1.163 0.02 . 1 . . . . 40 ALA HB . 7189 2 300 . 1 1 40 40 ALA C C 13 174.753 0.02 . 1 . . . . 40 ALA C . 7189 2 301 . 1 1 40 40 ALA CA C 13 52.226 0.02 . 1 . . . . 40 ALA CA . 7189 2 302 . 1 1 40 40 ALA CB C 13 23.021 0.02 . 1 . . . . 40 ALA CB . 7189 2 303 . 1 1 40 40 ALA N N 15 118.526 0.02 . 1 . . . . 40 ALA N . 7189 2 304 . 1 1 41 41 GLY H H 1 8.742 0.02 . 1 . . . . 41 GLY H . 7189 2 305 . 1 1 41 41 GLY HA2 H 1 5.342 0.02 . 2 . . . . 41 GLY HA2 . 7189 2 306 . 1 1 41 41 GLY HA3 H 1 3.633 0.02 . 2 . . . . 41 GLY HA3 . 7189 2 307 . 1 1 41 41 GLY C C 13 174.82 0.02 . 1 . . . . 41 GLY C . 7189 2 308 . 1 1 41 41 GLY CA C 13 43.588 0.02 . 1 . . . . 41 GLY CA . 7189 2 309 . 1 1 41 41 GLY N N 15 105.48 0.02 . 1 . . . . 41 GLY N . 7189 2 310 . 1 1 42 42 THR H H 1 9.004 0.02 . 1 . . . . 42 THR H . 7189 2 311 . 1 1 42 42 THR HA H 1 4.446 0.02 . 1 . . . . 42 THR HA . 7189 2 312 . 1 1 42 42 THR HB H 1 4.339 0.02 . 1 . . . . 42 THR HB . 7189 2 313 . 1 1 42 42 THR C C 13 177.282 0.02 . 1 . . . . 42 THR C . 7189 2 314 . 1 1 42 42 THR CA C 13 64.86 0.02 . 1 . . . . 42 THR CA . 7189 2 315 . 1 1 42 42 THR CB C 13 68.562 0.02 . 1 . . . . 42 THR CB . 7189 2 316 . 1 1 42 42 THR N N 15 112.507 0.02 . 1 . . . . 42 THR N . 7189 2 317 . 1 1 43 43 SER H H 1 8.988 0.02 . 1 . . . . 43 SER H . 7189 2 318 . 1 1 43 43 SER HA H 1 4.513 0.02 . 1 . . . . 43 SER HA . 7189 2 319 . 1 1 43 43 SER HB2 H 1 3.939 0.02 . 1 . . . . 43 SER HB2 . 7189 2 320 . 1 1 43 43 SER HB3 H 1 3.939 0.02 . 1 . . . . 43 SER HB3 . 7189 2 321 . 1 1 43 43 SER CA C 13 59.865 0.02 . 1 . . . . 43 SER CA . 7189 2 322 . 1 1 43 43 SER CB C 13 64.566 0.02 . 1 . . . . 43 SER CB . 7189 2 323 . 1 1 43 43 SER N N 15 118.706 0.02 . 1 . . . . 43 SER N . 7189 2 324 . 1 1 44 44 GLY HA2 H 1 3.917 0.02 . 2 . . . . 44 GLY HA2 . 7189 2 325 . 1 1 44 44 GLY HA3 H 1 4.281 0.02 . 2 . . . . 44 GLY HA3 . 7189 2 326 . 1 1 44 44 GLY C C 13 175.756 0.02 . 1 . . . . 44 GLY C . 7189 2 327 . 1 1 44 44 GLY CA C 13 46.177 0.02 . 1 . . . . 44 GLY CA . 7189 2 328 . 1 1 45 45 GLU H H 1 8.21 0.02 . 1 . . . . 45 GLU H . 7189 2 329 . 1 1 45 45 GLU HA H 1 3.867 0.02 . 1 . . . . 45 GLU HA . 7189 2 330 . 1 1 45 45 GLU HB2 H 1 1.521 0.02 . 2 . . . . 45 GLU HB2 . 7189 2 331 . 1 1 45 45 GLU HB3 H 1 1.644 0.02 . 2 . . . . 45 GLU HB3 . 7189 2 332 . 1 1 45 45 GLU C C 13 176.168 0.02 . 1 . . . . 45 GLU C . 7189 2 333 . 1 1 45 45 GLU CA C 13 58.984 0.02 . 1 . . . . 45 GLU CA . 7189 2 334 . 1 1 45 45 GLU CB C 13 30.366 0.02 . 1 . . . . 45 GLU CB . 7189 2 335 . 1 1 45 45 GLU N N 15 119.694 0.02 . 1 . . . . 45 GLU N . 7189 2 336 . 1 1 46 46 HIS H H 1 8.033 0.02 . 1 . . . . 46 HIS H . 7189 2 337 . 1 1 46 46 HIS HA H 1 4.75 0.02 . 1 . . . . 46 HIS HA . 7189 2 338 . 1 1 46 46 HIS HB2 H 1 2.962 0.02 . 2 . . . . 46 HIS HB2 . 7189 2 339 . 1 1 46 46 HIS HB3 H 1 3.364 0.02 . 2 . . . . 46 HIS HB3 . 7189 2 340 . 1 1 46 46 HIS C C 13 174.197 0.02 . 1 . . . . 46 HIS C . 7189 2 341 . 1 1 46 46 HIS CA C 13 54.459 0.02 . 1 . . . . 46 HIS CA . 7189 2 342 . 1 1 46 46 HIS CB C 13 30.013 0.02 . 1 . . . . 46 HIS CB . 7189 2 343 . 1 1 46 46 HIS N N 15 115.382 0.02 . 1 . . . . 46 HIS N . 7189 2 344 . 1 1 47 47 ASP H H 1 6.953 0.02 . 1 . . . . 47 ASP H . 7189 2 345 . 1 1 47 47 ASP HA H 1 3.956 0.02 . 1 . . . . 47 ASP HA . 7189 2 346 . 1 1 47 47 ASP HB2 H 1 2.56 0.02 . 1 . . . . 47 ASP HB2 . 7189 2 347 . 1 1 47 47 ASP HB3 H 1 2.56 0.02 . 1 . . . . 47 ASP HB3 . 7189 2 348 . 1 1 47 47 ASP C C 13 178.028 0.02 . 1 . . . . 47 ASP C . 7189 2 349 . 1 1 47 47 ASP CA C 13 57.221 0.02 . 1 . . . . 47 ASP CA . 7189 2 350 . 1 1 47 47 ASP CB C 13 40.591 0.02 . 1 . . . . 47 ASP CB . 7189 2 351 . 1 1 47 47 ASP N N 15 121.221 0.02 . 1 . . . . 47 ASP N . 7189 2 352 . 1 1 48 48 GLY H H 1 8.564 0.02 . 1 . . . . 48 GLY H . 7189 2 353 . 1 1 48 48 GLY HA2 H 1 4.415 0.02 . 2 . . . . 48 GLY HA2 . 7189 2 354 . 1 1 48 48 GLY HA3 H 1 3.554 0.02 . 2 . . . . 48 GLY HA3 . 7189 2 355 . 1 1 48 48 GLY C C 13 174.664 0.02 . 1 . . . . 48 GLY C . 7189 2 356 . 1 1 48 48 GLY CA C 13 45.762 0.02 . 1 . . . . 48 GLY CA . 7189 2 357 . 1 1 48 48 GLY N N 15 111.878 0.02 . 1 . . . . 48 GLY N . 7189 2 358 . 1 1 49 49 GLU H H 1 8.332 0.02 . 1 . . . . 49 GLU H . 7189 2 359 . 1 1 49 49 GLU HA H 1 4.459 0.02 . 1 . . . . 49 GLU HA . 7189 2 360 . 1 1 49 49 GLU HB2 H 1 2.348 0.02 . 2 . . . . 49 GLU HB2 . 7189 2 361 . 1 1 49 49 GLU HB3 H 1 2.526 0.02 . 2 . . . . 49 GLU HB3 . 7189 2 362 . 1 1 49 49 GLU C C 13 176.447 0.02 . 1 . . . . 49 GLU C . 7189 2 363 . 1 1 49 49 GLU CA C 13 56.633 0.02 . 1 . . . . 49 GLU CA . 7189 2 364 . 1 1 49 49 GLU CB C 13 31.718 0.02 . 1 . . . . 49 GLU CB . 7189 2 365 . 1 1 49 49 GLU N N 15 121.221 0.02 . 1 . . . . 49 GLU N . 7189 2 366 . 1 1 50 50 GLY H H 1 8.287 0.02 . 1 . . . . 50 GLY H . 7189 2 367 . 1 1 50 50 GLY HA2 H 1 4.694 0.02 . 2 . . . . 50 GLY HA2 . 7189 2 368 . 1 1 50 50 GLY HA3 H 1 3.945 0.02 . 2 . . . . 50 GLY HA3 . 7189 2 369 . 1 1 50 50 GLY C C 13 172.971 0.02 . 1 . . . . 50 GLY C . 7189 2 370 . 1 1 50 50 GLY CA C 13 44.528 0.02 . 1 . . . . 50 GLY CA . 7189 2 371 . 1 1 50 50 GLY N N 15 105.225 0.02 . 1 . . . . 50 GLY N . 7189 2 372 . 1 1 51 51 MET H H 1 8.288 0.02 . 1 . . . . 51 MET H . 7189 2 373 . 1 1 51 51 MET HA H 1 4.336 0.02 . 1 . . . . 51 MET HA . 7189 2 374 . 1 1 51 51 MET HB2 H 1 1.789 0.02 . 2 . . . . 51 MET HB2 . 7189 2 375 . 1 1 51 51 MET HB3 H 1 1.901 0.02 . 2 . . . . 51 MET HB3 . 7189 2 376 . 1 1 51 51 MET C C 13 175.411 0.02 . 1 . . . . 51 MET C . 7189 2 377 . 1 1 51 51 MET CA C 13 56.516 0.02 . 1 . . . . 51 MET CA . 7189 2 378 . 1 1 51 51 MET CB C 13 34.656 0.02 . 1 . . . . 51 MET CB . 7189 2 379 . 1 1 51 51 MET N N 15 114.663 0.02 . 1 . . . . 51 MET N . 7189 2 380 . 1 1 52 52 HIS H H 1 8.793 0.02 . 1 . . . . 52 HIS H . 7189 2 381 . 1 1 52 52 HIS HA H 1 4.258 0.02 . 1 . . . . 52 HIS HA . 7189 2 382 . 1 1 52 52 HIS HB2 H 1 2.828 0.02 . 2 . . . . 52 HIS HB2 . 7189 2 383 . 1 1 52 52 HIS HB3 H 1 2.996 0.02 . 2 . . . . 52 HIS HB3 . 7189 2 384 . 1 1 52 52 HIS C C 13 177.249 0.02 . 1 . . . . 52 HIS C . 7189 2 385 . 1 1 52 52 HIS CA C 13 58.866 0.02 . 1 . . . . 52 HIS CA . 7189 2 386 . 1 1 52 52 HIS CB C 13 34.186 0.02 . 1 . . . . 52 HIS CB . 7189 2 387 . 1 1 52 52 HIS N N 15 122.749 0.02 . 1 . . . . 52 HIS N . 7189 2 388 . 1 1 53 53 TYR H H 1 8.036 0.02 . 1 . . . . 53 TYR H . 7189 2 389 . 1 1 53 53 TYR HA H 1 3.99 0.02 . 1 . . . . 53 TYR HA . 7189 2 390 . 1 1 53 53 TYR HB2 H 1 2.739 0.02 . 2 . . . . 53 TYR HB2 . 7189 2 391 . 1 1 53 53 TYR HB3 H 1 2.985 0.02 . 2 . . . . 53 TYR HB3 . 7189 2 392 . 1 1 53 53 TYR CA C 13 61.393 0.02 . 1 . . . . 53 TYR CA . 7189 2 393 . 1 1 53 53 TYR CB C 13 37.653 0.02 . 1 . . . . 53 TYR CB . 7189 2 394 . 1 1 53 53 TYR N N 15 128.319 0.02 . 1 . . . . 53 TYR N . 7189 2 395 . 1 1 54 54 GLY HA2 H 1 1.603 0.02 . 2 . . . . 54 GLY HA2 . 7189 2 396 . 1 1 54 54 GLY HA3 H 1 3.009 0.02 . 2 . . . . 54 GLY HA3 . 7189 2 397 . 1 1 54 54 GLY C C 13 177.282 0.02 . 1 . . . . 54 GLY C . 7189 2 398 . 1 1 54 54 GLY CA C 13 45.176 0.02 . 1 . . . . 54 GLY CA . 7189 2 399 . 1 1 55 55 THR H H 1 6.673 0.02 . 1 . . . . 55 THR H . 7189 2 400 . 1 1 55 55 THR HA H 1 4.247 0.02 . 1 . . . . 55 THR HA . 7189 2 401 . 1 1 55 55 THR HB H 1 3.677 0.02 . 1 . . . . 55 THR HB . 7189 2 402 . 1 1 55 55 THR C C 13 174.831 0.02 . 1 . . . . 55 THR C . 7189 2 403 . 1 1 55 55 THR CA C 13 66.799 0.02 . 1 . . . . 55 THR CA . 7189 2 404 . 1 1 55 55 THR CB C 13 69.091 0.02 . 1 . . . . 55 THR CB . 7189 2 405 . 1 1 55 55 THR N N 15 120.503 0.02 . 1 . . . . 55 THR N . 7189 2 406 . 1 1 56 56 LYS H H 1 7.802 0.02 . 1 . . . . 56 LYS H . 7189 2 407 . 1 1 56 56 LYS HA H 1 3.297 0.02 . 1 . . . . 56 LYS HA . 7189 2 408 . 1 1 56 56 LYS HB2 H 1 1.521 0.02 . 2 . . . . 56 LYS HB2 . 7189 2 409 . 1 1 56 56 LYS HB3 H 1 1.633 0.02 . 2 . . . . 56 LYS HB3 . 7189 2 410 . 1 1 56 56 LYS C C 13 177.549 0.02 . 1 . . . . 56 LYS C . 7189 2 411 . 1 1 56 56 LYS CA C 13 60.57 0.02 . 1 . . . . 56 LYS CA . 7189 2 412 . 1 1 56 56 LYS CB C 13 32.599 0.02 . 1 . . . . 56 LYS CB . 7189 2 413 . 1 1 56 56 LYS N N 15 122.839 0.02 . 1 . . . . 56 LYS N . 7189 2 414 . 1 1 57 57 ASN H H 1 8.592 0.02 . 1 . . . . 57 ASN H . 7189 2 415 . 1 1 57 57 ASN HA H 1 4.202 0.02 . 1 . . . . 57 ASN HA . 7189 2 416 . 1 1 57 57 ASN HB2 H 1 2.471 0.02 . 1 . . . . 57 ASN HB2 . 7189 2 417 . 1 1 57 57 ASN HB3 H 1 2.471 0.02 . 1 . . . . 57 ASN HB3 . 7189 2 418 . 1 1 57 57 ASN C C 13 177.516 0.02 . 1 . . . . 57 ASN C . 7189 2 419 . 1 1 57 57 ASN CA C 13 56.339 0.02 . 1 . . . . 57 ASN CA . 7189 2 420 . 1 1 57 57 ASN CB C 13 38.123 0.02 . 1 . . . . 57 ASN CB . 7189 2 421 . 1 1 57 57 ASN N N 15 115.561 0.02 . 1 . . . . 57 ASN N . 7189 2 422 . 1 1 58 58 LYS H H 1 6.955 0.02 . 1 . . . . 58 LYS H . 7189 2 423 . 1 1 58 58 LYS HA H 1 4.035 0.02 . 1 . . . . 58 LYS HA . 7189 2 424 . 1 1 58 58 LYS HB2 H 1 1.823 0.02 . 2 . . . . 58 LYS HB2 . 7189 2 425 . 1 1 58 58 LYS HB3 H 1 1.867 0.02 . 2 . . . . 58 LYS HB3 . 7189 2 426 . 1 1 58 58 LYS C C 13 177.182 0.02 . 1 . . . . 58 LYS C . 7189 2 427 . 1 1 58 58 LYS CA C 13 57.632 0.02 . 1 . . . . 58 LYS CA . 7189 2 428 . 1 1 58 58 LYS CB C 13 30.954 0.02 . 1 . . . . 58 LYS CB . 7189 2 429 . 1 1 58 58 LYS N N 15 119.963 0.02 . 1 . . . . 58 LYS N . 7189 2 430 . 1 1 59 59 LEU H H 1 7.751 0.02 . 1 . . . . 59 LEU H . 7189 2 431 . 1 1 59 59 LEU HA H 1 3.789 0.02 . 1 . . . . 59 LEU HA . 7189 2 432 . 1 1 59 59 LEU HB2 H 1 1.186 0.02 . 1 . . . . 59 LEU HB2 . 7189 2 433 . 1 1 59 59 LEU HB3 H 1 1.186 0.02 . 1 . . . . 59 LEU HB3 . 7189 2 434 . 1 1 59 59 LEU C C 13 179.053 0.02 . 1 . . . . 59 LEU C . 7189 2 435 . 1 1 59 59 LEU CA C 13 58.337 0.02 . 1 . . . . 59 LEU CA . 7189 2 436 . 1 1 59 59 LEU CB C 13 40.473 0.02 . 1 . . . . 59 LEU CB . 7189 2 437 . 1 1 59 59 LEU N N 15 116.55 0.02 . 1 . . . . 59 LEU N . 7189 2 438 . 1 1 60 60 ALA H H 1 8.406 0.02 . 1 . . . . 60 ALA H . 7189 2 439 . 1 1 60 60 ALA HA H 1 4.202 0.02 . 1 . . . . 60 ALA HA . 7189 2 440 . 1 1 60 60 ALA HB1 H 1 1.476 0.02 . 1 . . . . 60 ALA HB . 7189 2 441 . 1 1 60 60 ALA HB2 H 1 1.476 0.02 . 1 . . . . 60 ALA HB . 7189 2 442 . 1 1 60 60 ALA HB3 H 1 1.476 0.02 . 1 . . . . 60 ALA HB . 7189 2 443 . 1 1 60 60 ALA C C 13 181.983 0.02 . 1 . . . . 60 ALA C . 7189 2 444 . 1 1 60 60 ALA CA C 13 55.458 0.02 . 1 . . . . 60 ALA CA . 7189 2 445 . 1 1 60 60 ALA CB C 13 18.555 0.02 . 1 . . . . 60 ALA CB . 7189 2 446 . 1 1 60 60 ALA N N 15 120.862 0.02 . 1 . . . . 60 ALA N . 7189 2 447 . 1 1 61 61 GLN H H 1 7.942 0.02 . 1 . . . . 61 GLN H . 7189 2 448 . 1 1 61 61 GLN HA H 1 3.934 0.02 . 1 . . . . 61 GLN HA . 7189 2 449 . 1 1 61 61 GLN HB2 H 1 2.169 0.02 . 1 . . . . 61 GLN HB2 . 7189 2 450 . 1 1 61 61 GLN HB3 H 1 2.169 0.02 . 1 . . . . 61 GLN HB3 . 7189 2 451 . 1 1 61 61 GLN C C 13 177.282 0.02 . 1 . . . . 61 GLN C . 7189 2 452 . 1 1 61 61 GLN CA C 13 58.984 0.02 . 1 . . . . 61 GLN CA . 7189 2 453 . 1 1 61 61 GLN CB C 13 28.486 0.02 . 1 . . . . 61 GLN CB . 7189 2 454 . 1 1 61 61 GLN N N 15 120.053 0.02 . 1 . . . . 61 GLN N . 7189 2 455 . 1 1 62 62 LEU H H 1 7.099 0.02 . 1 . . . . 62 LEU H . 7189 2 456 . 1 1 62 62 LEU HA H 1 4.247 0.02 . 1 . . . . 62 LEU HA . 7189 2 457 . 1 1 62 62 LEU HB2 H 1 1.487 0.02 . 2 . . . . 62 LEU HB2 . 7189 2 458 . 1 1 62 62 LEU HB3 H 1 1.655 0.02 . 2 . . . . 62 LEU HB3 . 7189 2 459 . 1 1 62 62 LEU C C 13 175.957 0.02 . 1 . . . . 62 LEU C . 7189 2 460 . 1 1 62 62 LEU CA C 13 54.988 0.02 . 1 . . . . 62 LEU CA . 7189 2 461 . 1 1 62 62 LEU CB C 13 37.3 0.02 . 1 . . . . 62 LEU CB . 7189 2 462 . 1 1 62 62 LEU N N 15 118.975 0.02 . 1 . . . . 62 LEU N . 7189 2 463 . 1 1 63 63 ASN H H 1 7.952 0.02 . 1 . . . . 63 ASN H . 7189 2 464 . 1 1 63 63 ASN HA H 1 4.28 0.02 . 1 . . . . 63 ASN HA . 7189 2 465 . 1 1 63 63 ASN HB2 H 1 2.761 0.02 . 2 . . . . 63 ASN HB2 . 7189 2 466 . 1 1 63 63 ASN HB3 H 1 3.096 0.02 . 2 . . . . 63 ASN HB3 . 7189 2 467 . 1 1 63 63 ASN C C 13 174.297 0.02 . 1 . . . . 63 ASN C . 7189 2 468 . 1 1 63 63 ASN CA C 13 54.929 0.02 . 1 . . . . 63 ASN CA . 7189 2 469 . 1 1 63 63 ASN CB C 13 37.3 0.02 . 1 . . . . 63 ASN CB . 7189 2 470 . 1 1 63 63 ASN N N 15 116.729 0.02 . 1 . . . . 63 ASN N . 7189 2 471 . 1 1 64 64 ILE H H 1 8.083 0.02 . 1 . . . . 64 ILE H . 7189 2 472 . 1 1 64 64 ILE HA H 1 4.079 0.02 . 1 . . . . 64 ILE HA . 7189 2 473 . 1 1 64 64 ILE HB H 1 1.599 0.02 . 1 . . . . 64 ILE HB . 7189 2 474 . 1 1 64 64 ILE C C 13 175.689 0.02 . 1 . . . . 64 ILE C . 7189 2 475 . 1 1 64 64 ILE CA C 13 61.217 0.02 . 1 . . . . 64 ILE CA . 7189 2 476 . 1 1 64 64 ILE CB C 13 39.063 0.02 . 1 . . . . 64 ILE CB . 7189 2 477 . 1 1 64 64 ILE N N 15 120.413 0.02 . 1 . . . . 64 ILE N . 7189 2 478 . 1 1 65 65 GLU H H 1 8.806 0.02 . 1 . . . . 65 GLU H . 7189 2 479 . 1 1 65 65 GLU HA H 1 3.881 0.02 . 1 . . . . 65 GLU HA . 7189 2 480 . 1 1 65 65 GLU HB2 H 1 2.025 0.02 . 1 . . . . 65 GLU HB2 . 7189 2 481 . 1 1 65 65 GLU HB3 H 1 2.025 0.02 . 1 . . . . 65 GLU HB3 . 7189 2 482 . 1 1 65 65 GLU C C 13 175.979 0.02 . 1 . . . . 65 GLU C . 7189 2 483 . 1 1 65 65 GLU CA C 13 58.234 0.02 . 1 . . . . 65 GLU CA . 7189 2 484 . 1 1 65 65 GLU CB C 13 30.172 0.02 . 1 . . . . 65 GLU CB . 7189 2 485 . 1 1 65 65 GLU N N 15 132.452 0.02 . 1 . . . . 65 GLU N . 7189 2 486 . 1 1 66 66 HIS H H 1 8.047 0.02 . 1 . . . . 66 HIS H . 7189 2 487 . 1 1 66 66 HIS HA H 1 3.638 0.02 . 1 . . . . 66 HIS HA . 7189 2 488 . 1 1 66 66 HIS CA C 13 55.912 0.02 . 1 . . . . 66 HIS CA . 7189 2 489 . 1 1 66 66 HIS CB C 13 28.641 0.02 . 1 . . . . 66 HIS CB . 7189 2 490 . 1 1 66 66 HIS N N 15 121.132 0.02 . 1 . . . . 66 HIS N . 7189 2 491 . 1 1 67 67 LYS H H 1 7.303 0.02 . 1 . . . . 67 LYS H . 7189 2 492 . 1 1 67 67 LYS CA C 13 57.638 0.02 . 1 . . . . 67 LYS CA . 7189 2 493 . 1 1 67 67 LYS CB C 13 33.767 0.02 . 1 . . . . 67 LYS CB . 7189 2 494 . 1 1 67 67 LYS N N 15 119.301 0.02 . 1 . . . . 67 LYS N . 7189 2 495 . 1 1 68 68 ASN C C 13 173.539 0.02 . 1 . . . . 68 ASN C . 7189 2 496 . 1 1 68 68 ASN CA C 13 54.655 0.02 . 1 . . . . 68 ASN CA . 7189 2 497 . 1 1 68 68 ASN CB C 13 37.817 0.02 . 1 . . . . 68 ASN CB . 7189 2 498 . 1 1 69 69 PHE H H 1 8.136 0.02 . 1 . . . . 69 PHE H . 7189 2 499 . 1 1 69 69 PHE HA H 1 4.815 0.02 . 1 . . . . 69 PHE HA . 7189 2 500 . 1 1 69 69 PHE HB2 H 1 2.973 0.02 . 2 . . . . 69 PHE HB2 . 7189 2 501 . 1 1 69 69 PHE HB3 H 1 3.219 0.02 . 2 . . . . 69 PHE HB3 . 7189 2 502 . 1 1 69 69 PHE C C 13 175.322 0.02 . 1 . . . . 69 PHE C . 7189 2 503 . 1 1 69 69 PHE CA C 13 59.571 0.02 . 1 . . . . 69 PHE CA . 7189 2 504 . 1 1 69 69 PHE CB C 13 41.355 0.02 . 1 . . . . 69 PHE CB . 7189 2 505 . 1 1 69 69 PHE N N 15 121.221 0.02 . 1 . . . . 69 PHE N . 7189 2 506 . 1 1 70 70 THR H H 1 7.754 0.02 . 1 . . . . 70 THR H . 7189 2 507 . 1 1 70 70 THR HA H 1 4.146 0.02 . 1 . . . . 70 THR HA . 7189 2 508 . 1 1 70 70 THR HB H 1 3.577 0.02 . 1 . . . . 70 THR HB . 7189 2 509 . 1 1 70 70 THR C C 13 172.214 0.02 . 1 . . . . 70 THR C . 7189 2 510 . 1 1 70 70 THR CA C 13 61.452 0.02 . 1 . . . . 70 THR CA . 7189 2 511 . 1 1 70 70 THR CB C 13 71.912 0.02 . 1 . . . . 70 THR CB . 7189 2 512 . 1 1 70 70 THR N N 15 124.007 0.02 . 1 . . . . 70 THR N . 7189 2 513 . 1 1 71 71 SER H H 1 8.925 0.02 . 1 . . . . 71 SER H . 7189 2 514 . 1 1 71 71 SER HA H 1 4.515 0.02 . 1 . . . . 71 SER HA . 7189 2 515 . 1 1 71 71 SER HB2 H 1 3.867 0.02 . 2 . . . . 71 SER HB2 . 7189 2 516 . 1 1 71 71 SER HB3 H 1 3.99 0.02 . 2 . . . . 71 SER HB3 . 7189 2 517 . 1 1 71 71 SER C C 13 175.589 0.02 . 1 . . . . 71 SER C . 7189 2 518 . 1 1 71 71 SER CA C 13 58.455 0.02 . 1 . . . . 71 SER CA . 7189 2 519 . 1 1 71 71 SER CB C 13 63.802 0.02 . 1 . . . . 71 SER CB . 7189 2 520 . 1 1 71 71 SER N N 15 122.389 0.02 . 1 . . . . 71 SER N . 7189 2 521 . 1 1 72 72 LYS H H 1 9.819 0.02 . 1 . . . . 72 LYS H . 7189 2 522 . 1 1 72 72 LYS HA H 1 4.817 0.02 . 1 . . . . 72 LYS HA . 7189 2 523 . 1 1 72 72 LYS HB2 H 1 1.7 0.02 . 1 . . . . 72 LYS HB2 . 7189 2 524 . 1 1 72 72 LYS HB3 H 1 1.7 0.02 . 1 . . . . 72 LYS HB3 . 7189 2 525 . 1 1 72 72 LYS CA C 13 56.104 0.02 . 1 . . . . 72 LYS CA . 7189 2 526 . 1 1 72 72 LYS CB C 13 36.242 0.02 . 1 . . . . 72 LYS CB . 7189 2 527 . 1 1 72 72 LYS N N 15 128.589 0.02 . 1 . . . . 72 LYS N . 7189 2 528 . 1 1 73 73 LYS H H 1 8.053 0.02 . 1 . . . . 73 LYS H . 7189 2 529 . 1 1 73 73 LYS HA H 1 4.734 0.02 . 1 . . . . 73 LYS HA . 7189 2 530 . 1 1 73 73 LYS HB2 H 1 1.738 0.02 . 2 . . . . 73 LYS HB2 . 7189 2 531 . 1 1 73 73 LYS HB3 H 1 2.04 0.02 . 2 . . . . 73 LYS HB3 . 7189 2 532 . 1 1 73 73 LYS C C 13 176.112 0.02 . 1 . . . . 73 LYS C . 7189 2 533 . 1 1 73 73 LYS CA C 13 55.302 0.02 . 1 . . . . 73 LYS CA . 7189 2 534 . 1 1 73 73 LYS CB C 13 34.755 0.02 . 1 . . . . 73 LYS CB . 7189 2 535 . 1 1 73 73 LYS N N 15 122.795 0.02 . 1 . . . . 73 LYS N . 7189 2 536 . 1 1 74 74 LEU H H 1 9.332 0.02 . 1 . . . . 74 LEU H . 7189 2 537 . 1 1 74 74 LEU HA H 1 3.722 0.02 . 1 . . . . 74 LEU HA . 7189 2 538 . 1 1 74 74 LEU HB2 H 1 0.817 0.02 . 2 . . . . 74 LEU HB2 . 7189 2 539 . 1 1 74 74 LEU HB3 H 1 1.633 0.02 . 2 . . . . 74 LEU HB3 . 7189 2 540 . 1 1 74 74 LEU C C 13 174.475 0.02 . 1 . . . . 74 LEU C . 7189 2 541 . 1 1 74 74 LEU CA C 13 56.81 0.02 . 1 . . . . 74 LEU CA . 7189 2 542 . 1 1 74 74 LEU CB C 13 43.059 0.02 . 1 . . . . 74 LEU CB . 7189 2 543 . 1 1 74 74 LEU N N 15 125.803 0.02 . 1 . . . . 74 LEU N . 7189 2 544 . 1 1 75 75 THR H H 1 6.354 0.02 . 1 . . . . 75 THR H . 7189 2 545 . 1 1 75 75 THR HA H 1 4.85 0.02 . 1 . . . . 75 THR HA . 7189 2 546 . 1 1 75 75 THR HB H 1 4.716 0.02 . 1 . . . . 75 THR HB . 7189 2 547 . 1 1 75 75 THR CA C 13 59.043 0.02 . 1 . . . . 75 THR CA . 7189 2 548 . 1 1 75 75 THR CB C 13 73.087 0.02 . 1 . . . . 75 THR CB . 7189 2 549 . 1 1 75 75 THR N N 15 113.315 0.02 . 1 . . . . 75 THR N . 7189 2 550 . 1 1 76 76 GLN HA H 1 3.88 0.02 . 1 . . . . 76 GLN HA . 7189 2 551 . 1 1 76 76 GLN HB2 H 1 2.151 0.02 . 2 . . . . 76 GLN HB2 . 7189 2 552 . 1 1 76 76 GLN HB3 H 1 2.499 0.02 . 2 . . . . 76 GLN HB3 . 7189 2 553 . 1 1 76 76 GLN C C 13 176.992 0.02 . 1 . . . . 76 GLN C . 7189 2 554 . 1 1 76 76 GLN CA C 13 59.424 0.02 . 1 . . . . 76 GLN CA . 7189 2 555 . 1 1 76 76 GLN CB C 13 29.397 0.02 . 1 . . . . 76 GLN CB . 7189 2 556 . 1 1 77 77 LYS H H 1 8.17 0.02 . 1 . . . . 77 LYS H . 7189 2 557 . 1 1 77 77 LYS HA H 1 4.083 0.02 . 1 . . . . 77 LYS HA . 7189 2 558 . 1 1 77 77 LYS HB2 H 1 1.655 0.02 . 2 . . . . 77 LYS HB2 . 7189 2 559 . 1 1 77 77 LYS HB3 H 1 1.845 0.02 . 2 . . . . 77 LYS HB3 . 7189 2 560 . 1 1 77 77 LYS C C 13 178.137 0.02 . 1 . . . . 77 LYS C . 7189 2 561 . 1 1 77 77 LYS CA C 13 59.924 0.02 . 1 . . . . 77 LYS CA . 7189 2 562 . 1 1 77 77 LYS CB C 13 32.54 0.02 . 1 . . . . 77 LYS CB . 7189 2 563 . 1 1 77 77 LYS N N 15 119.964 0.02 . 1 . . . . 77 LYS N . 7189 2 564 . 1 1 78 78 LEU H H 1 7.449 0.02 . 1 . . . . 78 LEU H . 7189 2 565 . 1 1 78 78 LEU HA H 1 3.99 0.02 . 1 . . . . 78 LEU HA . 7189 2 566 . 1 1 78 78 LEU HB2 H 1 1.264 0.02 . 2 . . . . 78 LEU HB2 . 7189 2 567 . 1 1 78 78 LEU HB3 H 1 1.644 0.02 . 2 . . . . 78 LEU HB3 . 7189 2 568 . 1 1 78 78 LEU C C 13 179.89 0.02 . 1 . . . . 78 LEU C . 7189 2 569 . 1 1 78 78 LEU CA C 13 58.161 0.02 . 1 . . . . 78 LEU CA . 7189 2 570 . 1 1 78 78 LEU CB C 13 43.059 0.02 . 1 . . . . 78 LEU CB . 7189 2 571 . 1 1 78 78 LEU N N 15 118.257 0.02 . 1 . . . . 78 LEU N . 7189 2 572 . 1 1 79 79 CYS H H 1 7.542 0.02 . 1 . . . . 79 CYS H . 7189 2 573 . 1 1 79 79 CYS HA H 1 3.811 0.02 . 1 . . . . 79 CYS HA . 7189 2 574 . 1 1 79 79 CYS HB2 H 1 2.471 0.02 . 2 . . . . 79 CYS HB2 . 7189 2 575 . 1 1 79 79 CYS HB3 H 1 3.241 0.02 . 2 . . . . 79 CYS HB3 . 7189 2 576 . 1 1 79 79 CYS C C 13 176.665 0.02 . 1 . . . . 79 CYS C . 7189 2 577 . 1 1 79 79 CYS CA C 13 64.684 0.02 . 1 . . . . 79 CYS CA . 7189 2 578 . 1 1 79 79 CYS CB C 13 26.076 0.02 . 1 . . . . 79 CYS CB . 7189 2 579 . 1 1 79 79 CYS N N 15 118.257 0.02 . 1 . . . . 79 CYS N . 7189 2 580 . 1 1 80 80 ASP H H 1 8.542 0.02 . 1 . . . . 80 ASP H . 7189 2 581 . 1 1 80 80 ASP HA H 1 4.113 0.02 . 1 . . . . 80 ASP HA . 7189 2 582 . 1 1 80 80 ASP HB2 H 1 2.672 0.02 . 2 . . . . 80 ASP HB2 . 7189 2 583 . 1 1 80 80 ASP HB3 H 1 2.795 0.02 . 2 . . . . 80 ASP HB3 . 7189 2 584 . 1 1 80 80 ASP C C 13 177.928 0.02 . 1 . . . . 80 ASP C . 7189 2 585 . 1 1 80 80 ASP CA C 13 57.573 0.02 . 1 . . . . 80 ASP CA . 7189 2 586 . 1 1 80 80 ASP CB C 13 40.415 0.02 . 1 . . . . 80 ASP CB . 7189 2 587 . 1 1 80 80 ASP N N 15 119.604 0.02 . 1 . . . . 80 ASP N . 7189 2 588 . 1 1 81 81 GLU H H 1 7.808 0.02 . 1 . . . . 81 GLU H . 7189 2 589 . 1 1 81 81 GLU HA H 1 4.135 0.02 . 1 . . . . 81 GLU HA . 7189 2 590 . 1 1 81 81 GLU HB2 H 1 1.979 0.02 . 1 . . . . 81 GLU HB2 . 7189 2 591 . 1 1 81 81 GLU HB3 H 1 1.979 0.02 . 1 . . . . 81 GLU HB3 . 7189 2 592 . 1 1 81 81 GLU C C 13 176.394 0.02 . 1 . . . . 81 GLU C . 7189 2 593 . 1 1 81 81 GLU CA C 13 57.221 0.02 . 1 . . . . 81 GLU CA . 7189 2 594 . 1 1 81 81 GLU CB C 13 30.249 0.02 . 1 . . . . 81 GLU CB . 7189 2 595 . 1 1 81 81 GLU N N 15 116.999 0.02 . 1 . . . . 81 GLU N . 7189 2 596 . 1 1 82 82 SER H H 1 7.178 0.02 . 1 . . . . 82 SER H . 7189 2 597 . 1 1 82 82 SER HA H 1 4.484 0.02 . 1 . . . . 82 SER HA . 7189 2 598 . 1 1 82 82 SER HB2 H 1 3.532 0.02 . 2 . . . . 82 SER HB2 . 7189 2 599 . 1 1 82 82 SER HB3 H 1 3.666 0.02 . 2 . . . . 82 SER HB3 . 7189 2 600 . 1 1 82 82 SER C C 13 171.801 0.02 . 1 . . . . 82 SER C . 7189 2 601 . 1 1 82 82 SER CA C 13 59.63 0.02 . 1 . . . . 82 SER CA . 7189 2 602 . 1 1 82 82 SER CB C 13 64.684 0.02 . 1 . . . . 82 SER CB . 7189 2 603 . 1 1 82 82 SER N N 15 115.471 0.02 . 1 . . . . 82 SER N . 7189 2 604 . 1 1 83 83 ASP H H 1 9.025 0.02 . 1 . . . . 83 ASP H . 7189 2 605 . 1 1 83 83 ASP HA H 1 4.484 0.02 . 1 . . . . 83 ASP HA . 7189 2 606 . 1 1 83 83 ASP HB2 H 1 2.147 0.02 . 2 . . . . 83 ASP HB2 . 7189 2 607 . 1 1 83 83 ASP HB3 H 1 2.515 0.02 . 2 . . . . 83 ASP HB3 . 7189 2 608 . 1 1 83 83 ASP C C 13 174.745 0.02 . 1 . . . . 83 ASP C . 7189 2 609 . 1 1 83 83 ASP CA C 13 57.456 0.02 . 1 . . . . 83 ASP CA . 7189 2 610 . 1 1 83 83 ASP CB C 13 44.175 0.02 . 1 . . . . 83 ASP CB . 7189 2 611 . 1 1 83 83 ASP N N 15 123.018 0.02 . 1 . . . . 83 ASP N . 7189 2 612 . 1 1 84 84 PHE H H 1 7.458 0.02 . 1 . . . . 84 PHE H . 7189 2 613 . 1 1 84 84 PHE HA H 1 5.13 0.02 . 1 . . . . 84 PHE HA . 7189 2 614 . 1 1 84 84 PHE HB2 H 1 2.515 0.02 . 2 . . . . 84 PHE HB2 . 7189 2 615 . 1 1 84 84 PHE HB3 H 1 2.895 0.02 . 2 . . . . 84 PHE HB3 . 7189 2 616 . 1 1 84 84 PHE C C 13 173.336 0.02 . 1 . . . . 84 PHE C . 7189 2 617 . 1 1 84 84 PHE CA C 13 57.338 0.02 . 1 . . . . 84 PHE CA . 7189 2 618 . 1 1 84 84 PHE CB C 13 43.823 0.02 . 1 . . . . 84 PHE CB . 7189 2 619 . 1 1 84 84 PHE N N 15 111.968 0.02 . 1 . . . . 84 PHE N . 7189 2 620 . 1 1 85 85 LEU H H 1 8.723 0.02 . 1 . . . . 85 LEU H . 7189 2 621 . 1 1 85 85 LEU HA H 1 5.063 0.02 . 1 . . . . 85 LEU HA . 7189 2 622 . 1 1 85 85 LEU HB2 H 1 1.219 0.02 . 2 . . . . 85 LEU HB2 . 7189 2 623 . 1 1 85 85 LEU HB3 H 1 1.789 0.02 . 2 . . . . 85 LEU HB3 . 7189 2 624 . 1 1 85 85 LEU C C 13 174.098 0.02 . 1 . . . . 85 LEU C . 7189 2 625 . 1 1 85 85 LEU CA C 13 53.636 0.02 . 1 . . . . 85 LEU CA . 7189 2 626 . 1 1 85 85 LEU CB C 13 42.53 0.02 . 1 . . . . 85 LEU CB . 7189 2 627 . 1 1 85 85 LEU N N 15 125.803 0.02 . 1 . . . . 85 LEU N . 7189 2 628 . 1 1 86 86 ILE H H 1 9.123 0.02 . 1 . . . . 86 ILE H . 7189 2 629 . 1 1 86 86 ILE HA H 1 5.364 0.02 . 1 . . . . 86 ILE HA . 7189 2 630 . 1 1 86 86 ILE HB H 1 1.845 0.02 . 1 . . . . 86 ILE HB . 7189 2 631 . 1 1 86 86 ILE C C 13 176.07 0.02 . 1 . . . . 86 ILE C . 7189 2 632 . 1 1 86 86 ILE CA C 13 59.748 0.02 . 1 . . . . 86 ILE CA . 7189 2 633 . 1 1 86 86 ILE CB C 13 37.3 0.02 . 1 . . . . 86 ILE CB . 7189 2 634 . 1 1 86 86 ILE N N 15 124.186 0.02 . 1 . . . . 86 ILE N . 7189 2 635 . 1 1 87 87 THR H H 1 9.171 0.02 . 1 . . . . 87 THR H . 7189 2 636 . 1 1 87 87 THR HA H 1 5.208 0.02 . 1 . . . . 87 THR HA . 7189 2 637 . 1 1 87 87 THR HB H 1 4.604 0.02 . 1 . . . . 87 THR HB . 7189 2 638 . 1 1 87 87 THR C C 13 175.882 0.02 . 1 . . . . 87 THR C . 7189 2 639 . 1 1 87 87 THR CA C 13 61.569 0.02 . 1 . . . . 87 THR CA . 7189 2 640 . 1 1 87 87 THR CB C 13 70.736 0.02 . 1 . . . . 87 THR CB . 7189 2 641 . 1 1 87 87 THR N N 15 118.077 0.02 . 1 . . . . 87 THR N . 7189 2 642 . 1 1 88 88 MET H H 1 7.635 0.02 . 1 . . . . 88 MET H . 7189 2 643 . 1 1 88 88 MET HA H 1 5.051 0.02 . 1 . . . . 88 MET HA . 7189 2 644 . 1 1 88 88 MET HB2 H 1 2.811 0.02 . 2 . . . . 88 MET HB2 . 7189 2 645 . 1 1 88 88 MET C C 13 177.761 0.02 . 1 . . . . 88 MET C . 7189 2 646 . 1 1 88 88 MET CA C 13 56.222 0.02 . 1 . . . . 88 MET CA . 7189 2 647 . 1 1 88 88 MET CB C 13 34.891 0.02 . 1 . . . . 88 MET CB . 7189 2 648 . 1 1 88 88 MET N N 15 116.28 0.02 . 1 . . . . 88 MET N . 7189 2 649 . 1 1 89 89 ASP H H 1 8.72 0.02 . 1 . . . . 89 ASP H . 7189 2 650 . 1 1 89 89 ASP HA H 1 5.15 0.02 . 1 . . . . 89 ASP HA . 7189 2 651 . 1 1 89 89 ASP HB2 H 1 2.247 0.02 . 2 . . . . 89 ASP HB2 . 7189 2 652 . 1 1 89 89 ASP HB3 H 1 2.493 0.02 . 2 . . . . 89 ASP HB3 . 7189 2 653 . 1 1 89 89 ASP C C 13 177.041 0.02 . 1 . . . . 89 ASP C . 7189 2 654 . 1 1 89 89 ASP CA C 13 53.107 0.02 . 1 . . . . 89 ASP CA . 7189 2 655 . 1 1 89 89 ASP CB C 13 43.353 0.02 . 1 . . . . 89 ASP CB . 7189 2 656 . 1 1 89 89 ASP N N 15 121.85 0.02 . 1 . . . . 89 ASP N . 7189 2 657 . 1 1 90 90 ASN H H 1 9.879 0.02 . 1 . . . . 90 ASN H . 7189 2 658 . 1 1 90 90 ASN HA H 1 4.681 0.02 . 1 . . . . 90 ASN HA . 7189 2 659 . 1 1 90 90 ASN HB2 H 1 2.828 0.02 . 1 . . . . 90 ASN HB2 . 7189 2 660 . 1 1 90 90 ASN HB3 H 1 2.828 0.02 . 1 . . . . 90 ASN HB3 . 7189 2 661 . 1 1 90 90 ASN C C 13 178.127 0.02 . 1 . . . . 90 ASN C . 7189 2 662 . 1 1 90 90 ASN CA C 13 56.868 0.02 . 1 . . . . 90 ASN CA . 7189 2 663 . 1 1 90 90 ASN CB C 13 37.594 0.02 . 1 . . . . 90 ASN CB . 7189 2 664 . 1 1 90 90 ASN N N 15 119.155 0.02 . 1 . . . . 90 ASN N . 7189 2 665 . 1 1 91 91 SER H H 1 8.667 0.02 . 1 . . . . 91 SER H . 7189 2 666 . 1 1 91 91 SER HA H 1 4.373 0.02 . 1 . . . . 91 SER HA . 7189 2 667 . 1 1 91 91 SER HB2 H 1 4.079 0.02 . 1 . . . . 91 SER HB2 . 7189 2 668 . 1 1 91 91 SER HB3 H 1 4.079 0.02 . 1 . . . . 91 SER HB3 . 7189 2 669 . 1 1 91 91 SER C C 13 177.365 0.02 . 1 . . . . 91 SER C . 7189 2 670 . 1 1 91 91 SER CA C 13 61.628 0.02 . 1 . . . . 91 SER CA . 7189 2 671 . 1 1 91 91 SER CB C 13 62.862 0.02 . 1 . . . . 91 SER CB . 7189 2 672 . 1 1 91 91 SER N N 15 120.862 0.02 . 1 . . . . 91 SER N . 7189 2 673 . 1 1 92 92 ASN H H 1 9.157 0.02 . 1 . . . . 92 ASN H . 7189 2 674 . 1 1 92 92 ASN HA H 1 4.75 0.02 . 1 . . . . 92 ASN HA . 7189 2 675 . 1 1 92 92 ASN HB2 H 1 2.649 0.02 . 2 . . . . 92 ASN HB2 . 7189 2 676 . 1 1 92 92 ASN HB3 H 1 3.163 0.02 . 2 . . . . 92 ASN HB3 . 7189 2 677 . 1 1 92 92 ASN C C 13 176.248 0.02 . 1 . . . . 92 ASN C . 7189 2 678 . 1 1 92 92 ASN CA C 13 57.103 0.02 . 1 . . . . 92 ASN CA . 7189 2 679 . 1 1 92 92 ASN CB C 13 41.59 0.02 . 1 . . . . 92 ASN CB . 7189 2 680 . 1 1 92 92 ASN N N 15 122.21 0.02 . 1 . . . . 92 ASN N . 7189 2 681 . 1 1 93 93 PHE H H 1 8.04 0.02 . 1 . . . . 93 PHE H . 7189 2 682 . 1 1 93 93 PHE HA H 1 4.035 0.02 . 1 . . . . 93 PHE HA . 7189 2 683 . 1 1 93 93 PHE HB2 H 1 3.351 0.02 . 1 . . . . 93 PHE HB2 . 7189 2 684 . 1 1 93 93 PHE HB3 H 1 3.351 0.02 . 1 . . . . 93 PHE HB3 . 7189 2 685 . 1 1 93 93 PHE C C 13 175.695 0.02 . 1 . . . . 93 PHE C . 7189 2 686 . 1 1 93 93 PHE CA C 13 62.98 0.02 . 1 . . . . 93 PHE CA . 7189 2 687 . 1 1 93 93 PHE CB C 13 39.827 0.02 . 1 . . . . 93 PHE CB . 7189 2 688 . 1 1 93 93 PHE N N 15 119.874 0.02 . 1 . . . . 93 PHE N . 7189 2 689 . 1 1 94 94 LYS H H 1 8.075 0.02 . 1 . . . . 94 LYS H . 7189 2 690 . 1 1 94 94 LYS HA H 1 3.913 0.02 . 1 . . . . 94 LYS HA . 7189 2 691 . 1 1 94 94 LYS HB2 H 1 1.949 0.02 . 2 . . . . 94 LYS HB2 . 7189 2 692 . 1 1 94 94 LYS HB3 H 1 2.035 0.02 . 2 . . . . 94 LYS HB3 . 7189 2 693 . 1 1 94 94 LYS C C 13 179.055 0.02 . 1 . . . . 94 LYS C . 7189 2 694 . 1 1 94 94 LYS CA C 13 59.983 0.02 . 1 . . . . 94 LYS CA . 7189 2 695 . 1 1 94 94 LYS CB C 13 32.658 0.02 . 1 . . . . 94 LYS CB . 7189 2 696 . 1 1 94 94 LYS N N 15 116.37 0.02 . 1 . . . . 94 LYS N . 7189 2 697 . 1 1 95 95 ASN H H 1 8.252 0.02 . 1 . . . . 95 ASN H . 7189 2 698 . 1 1 95 95 ASN HA H 1 4.378 0.02 . 1 . . . . 95 ASN HA . 7189 2 699 . 1 1 95 95 ASN HB2 H 1 2.94 0.02 . 2 . . . . 95 ASN HB2 . 7189 2 700 . 1 1 95 95 ASN HB3 H 1 3.052 0.02 . 2 . . . . 95 ASN HB3 . 7189 2 701 . 1 1 95 95 ASN C C 13 177.886 0.02 . 1 . . . . 95 ASN C . 7189 2 702 . 1 1 95 95 ASN CA C 13 57.28 0.02 . 1 . . . . 95 ASN CA . 7189 2 703 . 1 1 95 95 ASN CB C 13 39.239 0.02 . 1 . . . . 95 ASN CB . 7189 2 704 . 1 1 95 95 ASN N N 15 118.167 0.02 . 1 . . . . 95 ASN N . 7189 2 705 . 1 1 96 96 VAL H H 1 8.317 0.02 . 1 . . . . 96 VAL H . 7189 2 706 . 1 1 96 96 VAL HA H 1 3.806 0.02 . 1 . . . . 96 VAL HA . 7189 2 707 . 1 1 96 96 VAL HB H 1 2.005 0.02 . 1 . . . . 96 VAL HB . 7189 2 708 . 1 1 96 96 VAL C C 13 176.905 0.02 . 1 . . . . 96 VAL C . 7189 2 709 . 1 1 96 96 VAL CA C 13 66.917 0.02 . 1 . . . . 96 VAL CA . 7189 2 710 . 1 1 96 96 VAL CB C 13 31.541 0.02 . 1 . . . . 96 VAL CB . 7189 2 711 . 1 1 96 96 VAL N N 15 120.413 0.02 . 1 . . . . 96 VAL N . 7189 2 712 . 1 1 97 97 LEU H H 1 7.301 0.02 . 1 . . . . 97 LEU H . 7189 2 713 . 1 1 97 97 LEU HA H 1 4.064 0.02 . 1 . . . . 97 LEU HA . 7189 2 714 . 1 1 97 97 LEU HB2 H 1 1.365 0.02 . 2 . . . . 97 LEU HB2 . 7189 2 715 . 1 1 97 97 LEU HB3 H 1 1.566 0.02 . 2 . . . . 97 LEU HB3 . 7189 2 716 . 1 1 97 97 LEU C C 13 178.972 0.02 . 1 . . . . 97 LEU C . 7189 2 717 . 1 1 97 97 LEU CA C 13 57.338 0.02 . 1 . . . . 97 LEU CA . 7189 2 718 . 1 1 97 97 LEU CB C 13 43 0.02 . 1 . . . . 97 LEU CB . 7189 2 719 . 1 1 97 97 LEU N N 15 117.089 0.02 . 1 . . . . 97 LEU N . 7189 2 720 . 1 1 98 98 LYS H H 1 7.916 0.02 . 1 . . . . 98 LYS H . 7189 2 721 . 1 1 98 98 LYS HA H 1 4.244 0.02 . 1 . . . . 98 LYS HA . 7189 2 722 . 1 1 98 98 LYS HB2 H 1 1.37 0.02 . 2 . . . . 98 LYS HB2 . 7189 2 723 . 1 1 98 98 LYS HB3 H 1 1.573 0.02 . 2 . . . . 98 LYS HB3 . 7189 2 724 . 1 1 98 98 LYS C C 13 178.502 0.02 . 1 . . . . 98 LYS C . 7189 2 725 . 1 1 98 98 LYS CA C 13 58.161 0.02 . 1 . . . . 98 LYS CA . 7189 2 726 . 1 1 98 98 LYS CB C 13 33.774 0.02 . 1 . . . . 98 LYS CB . 7189 2 727 . 1 1 98 98 LYS N N 15 116.011 0.02 . 1 . . . . 98 LYS N . 7189 2 728 . 1 1 99 99 ASN H H 1 7.935 0.02 . 1 . . . . 99 ASN H . 7189 2 729 . 1 1 99 99 ASN HA H 1 4.513 0.02 . 1 . . . . 99 ASN HA . 7189 2 730 . 1 1 99 99 ASN HB2 H 1 2.083 0.02 . 2 . . . . 99 ASN HB2 . 7189 2 731 . 1 1 99 99 ASN HB3 H 1 2.448 0.02 . 2 . . . . 99 ASN HB3 . 7189 2 732 . 1 1 99 99 ASN C C 13 173.44 0.02 . 1 . . . . 99 ASN C . 7189 2 733 . 1 1 99 99 ASN CA C 13 54.929 0.02 . 1 . . . . 99 ASN CA . 7189 2 734 . 1 1 99 99 ASN CB C 13 39.827 0.02 . 1 . . . . 99 ASN CB . 7189 2 735 . 1 1 99 99 ASN N N 15 114.393 0.02 . 1 . . . . 99 ASN N . 7189 2 736 . 1 1 100 100 PHE H H 1 7.383 0.02 . 1 . . . . 100 PHE H . 7189 2 737 . 1 1 100 100 PHE HA H 1 4.906 0.02 . 1 . . . . 100 PHE HA . 7189 2 738 . 1 1 100 100 PHE HB2 H 1 2.869 0.02 . 2 . . . . 100 PHE HB2 . 7189 2 739 . 1 1 100 100 PHE HB3 H 1 3.096 0.02 . 2 . . . . 100 PHE HB3 . 7189 2 740 . 1 1 100 100 PHE C C 13 175.11 0.02 . 1 . . . . 100 PHE C . 7189 2 741 . 1 1 100 100 PHE CA C 13 57.28 0.02 . 1 . . . . 100 PHE CA . 7189 2 742 . 1 1 100 100 PHE CB C 13 42.589 0.02 . 1 . . . . 100 PHE CB . 7189 2 743 . 1 1 100 100 PHE N N 15 118.257 0.02 . 1 . . . . 100 PHE N . 7189 2 744 . 1 1 101 101 THR H H 1 9.478 0.02 . 1 . . . . 101 THR H . 7189 2 745 . 1 1 101 101 THR HA H 1 4.238 0.02 . 1 . . . . 101 THR HA . 7189 2 746 . 1 1 101 101 THR HB H 1 3.828 0.02 . 1 . . . . 101 THR HB . 7189 2 747 . 1 1 101 101 THR CA C 13 61.746 0.02 . 1 . . . . 101 THR CA . 7189 2 748 . 1 1 101 101 THR CB C 13 70.501 0.02 . 1 . . . . 101 THR CB . 7189 2 749 . 1 1 101 101 THR N N 15 116.639 0.02 . 1 . . . . 101 THR N . 7189 2 750 . 1 1 102 102 ASN H H 1 7.758 0.02 . 1 . . . . 102 ASN H . 7189 2 751 . 1 1 102 102 ASN HA H 1 4.608 0.02 . 1 . . . . 102 ASN HA . 7189 2 752 . 1 1 102 102 ASN HB2 H 1 2.807 0.02 . 2 . . . . 102 ASN HB2 . 7189 2 753 . 1 1 102 102 ASN HB3 H 1 3.082 0.02 . 2 . . . . 102 ASN HB3 . 7189 2 754 . 1 1 102 102 ASN C C 13 175.684 0.02 . 1 . . . . 102 ASN C . 7189 2 755 . 1 1 102 102 ASN N N 15 120.593 0.02 . 1 . . . . 102 ASN N . 7189 2 756 . 1 1 103 103 THR H H 1 8.235 0.02 . 1 . . . . 103 THR H . 7189 2 757 . 1 1 103 103 THR HA H 1 4.115 0.02 . 1 . . . . 103 THR HA . 7189 2 758 . 1 1 103 103 THR C C 13 176.811 0.02 . 1 . . . . 103 THR C . 7189 2 759 . 1 1 103 103 THR CA C 13 62.098 0.02 . 1 . . . . 103 THR CA . 7189 2 760 . 1 1 103 103 THR CB C 13 70.208 0.02 . 1 . . . . 103 THR CB . 7189 2 761 . 1 1 103 103 THR N N 15 106.299 0.02 . 1 . . . . 103 THR N . 7189 2 762 . 1 1 104 104 GLN H H 1 8.697 0.02 . 1 . . . . 104 GLN H . 7189 2 763 . 1 1 104 104 GLN N N 15 122.927 0.02 . 1 . . . . 104 GLN N . 7189 2 764 . 1 1 105 105 ASN HA H 1 4.818 0.02 . 1 . . . . 105 ASN HA . 7189 2 765 . 1 1 105 105 ASN HB2 H 1 2.802 0.02 . 2 . . . . 105 ASN HB2 . 7189 2 766 . 1 1 105 105 ASN HB3 H 1 2.937 0.02 . 2 . . . . 105 ASN HB3 . 7189 2 767 . 1 1 105 105 ASN C C 13 175.225 0.02 . 1 . . . . 105 ASN C . 7189 2 768 . 1 1 105 105 ASN CA C 13 54.478 0.02 . 1 . . . . 105 ASN CA . 7189 2 769 . 1 1 105 105 ASN CB C 13 38.346 0.02 . 1 . . . . 105 ASN CB . 7189 2 770 . 1 1 106 106 LYS H H 1 7.85 0.02 . 1 . . . . 106 LYS H . 7189 2 771 . 1 1 106 106 LYS HA H 1 4.705 0.02 . 1 . . . . 106 LYS HA . 7189 2 772 . 1 1 106 106 LYS HB2 H 1 1.649 0.02 . 2 . . . . 106 LYS HB2 . 7189 2 773 . 1 1 106 106 LYS HB3 H 1 1.811 0.02 . 2 . . . . 106 LYS HB3 . 7189 2 774 . 1 1 106 106 LYS C C 13 175.131 0.02 . 1 . . . . 106 LYS C . 7189 2 775 . 1 1 106 106 LYS CA C 13 56.986 0.02 . 1 . . . . 106 LYS CA . 7189 2 776 . 1 1 106 106 LYS CB C 13 35.42 0.02 . 1 . . . . 106 LYS CB . 7189 2 777 . 1 1 106 106 LYS N N 15 117.268 0.02 . 1 . . . . 106 LYS N . 7189 2 778 . 1 1 107 107 VAL H H 1 7.17 0.02 . 1 . . . . 107 VAL H . 7189 2 779 . 1 1 107 107 VAL HA H 1 5.453 0.02 . 1 . . . . 107 VAL HA . 7189 2 780 . 1 1 107 107 VAL HB H 1 1.867 0.02 . 1 . . . . 107 VAL HB . 7189 2 781 . 1 1 107 107 VAL C C 13 175.319 0.02 . 1 . . . . 107 VAL C . 7189 2 782 . 1 1 107 107 VAL CA C 13 61.276 0.02 . 1 . . . . 107 VAL CA . 7189 2 783 . 1 1 107 107 VAL CB C 13 33.187 0.02 . 1 . . . . 107 VAL CB . 7189 2 784 . 1 1 107 107 VAL N N 15 118.796 0.02 . 1 . . . . 107 VAL N . 7189 2 785 . 1 1 108 108 LEU H H 1 9.188 0.02 . 1 . . . . 108 LEU H . 7189 2 786 . 1 1 108 108 LEU HA H 1 4.917 0.02 . 1 . . . . 108 LEU HA . 7189 2 787 . 1 1 108 108 LEU HB2 H 1 1.192 0.02 . 2 . . . . 108 LEU HB2 . 7189 2 788 . 1 1 108 108 LEU HB3 H 1 1.672 0.02 . 2 . . . . 108 LEU HB3 . 7189 2 789 . 1 1 108 108 LEU C C 13 175.214 0.02 . 1 . . . . 108 LEU C . 7189 2 790 . 1 1 108 108 LEU CA C 13 53.989 0.02 . 1 . . . . 108 LEU CA . 7189 2 791 . 1 1 108 108 LEU CB C 13 46.937 0.02 . 1 . . . . 108 LEU CB . 7189 2 792 . 1 1 108 108 LEU N N 15 128.319 0.02 . 1 . . . . 108 LEU N . 7189 2 793 . 1 1 109 109 LYS H H 1 8.735 0.02 . 1 . . . . 109 LYS H . 7189 2 794 . 1 1 109 109 LYS HA H 1 4.615 0.02 . 1 . . . . 109 LYS HA . 7189 2 795 . 1 1 109 109 LYS HB2 H 1 1.459 0.02 . 2 . . . . 109 LYS HB2 . 7189 2 796 . 1 1 109 109 LYS HB3 H 1 1.56 0.02 . 2 . . . . 109 LYS HB3 . 7189 2 797 . 1 1 109 109 LYS C C 13 179.149 0.02 . 1 . . . . 109 LYS C . 7189 2 798 . 1 1 109 109 LYS CA C 13 56.339 0.02 . 1 . . . . 109 LYS CA . 7189 2 799 . 1 1 109 109 LYS CB C 13 32.893 0.02 . 1 . . . . 109 LYS CB . 7189 2 800 . 1 1 109 109 LYS N N 15 122.03 0.02 . 1 . . . . 109 LYS N . 7189 2 801 . 1 1 110 110 ILE H H 1 8.762 0.02 . 1 . . . . 110 ILE H . 7189 2 802 . 1 1 110 110 ILE HA H 1 4.235 0.02 . 1 . . . . 110 ILE HA . 7189 2 803 . 1 1 110 110 ILE HB H 1 1.895 0.02 . 1 . . . . 110 ILE HB . 7189 2 804 . 1 1 110 110 ILE C C 13 176.258 0.02 . 1 . . . . 110 ILE C . 7189 2 805 . 1 1 110 110 ILE CA C 13 63.038 0.02 . 1 . . . . 110 ILE CA . 7189 2 806 . 1 1 110 110 ILE CB C 13 37.476 0.02 . 1 . . . . 110 ILE CB . 7189 2 807 . 1 1 110 110 ILE N N 15 125.444 0.02 . 1 . . . . 110 ILE N . 7189 2 808 . 1 1 111 111 THR H H 1 7.715 0.02 . 1 . . . . 111 THR H . 7189 2 809 . 1 1 111 111 THR HA H 1 4.395 0.02 . 1 . . . . 111 THR HA . 7189 2 810 . 1 1 111 111 THR HB H 1 4.325 0.02 . 1 . . . . 111 THR HB . 7189 2 811 . 1 1 111 111 THR C C 13 178.262 0.02 . 1 . . . . 111 THR C . 7189 2 812 . 1 1 111 111 THR CA C 13 63.567 0.02 . 1 . . . . 111 THR CA . 7189 2 813 . 1 1 111 111 THR CB C 13 67.446 0.02 . 1 . . . . 111 THR CB . 7189 2 814 . 1 1 111 111 THR N N 15 109.35 0.02 . 1 . . . . 111 THR N . 7189 2 815 . 1 1 112 112 ASP H H 1 7.787 0.02 . 1 . . . . 112 ASP H . 7189 2 816 . 1 1 112 112 ASP HA H 1 4.339 0.02 . 1 . . . . 112 ASP HA . 7189 2 817 . 1 1 112 112 ASP HB2 H 1 2.083 0.02 . 2 . . . . 112 ASP HB2 . 7189 2 818 . 1 1 112 112 ASP HB3 H 1 2.627 0.02 . 2 . . . . 112 ASP HB3 . 7189 2 819 . 1 1 112 112 ASP C C 13 176.999 0.02 . 1 . . . . 112 ASP C . 7189 2 820 . 1 1 112 112 ASP CA C 13 57.045 0.02 . 1 . . . . 112 ASP CA . 7189 2 821 . 1 1 112 112 ASP CB C 13 38.652 0.02 . 1 . . . . 112 ASP CB . 7189 2 822 . 1 1 112 112 ASP N N 15 124.995 0.02 . 1 . . . . 112 ASP N . 7189 2 823 . 1 1 113 113 PHE H H 1 7.963 0.02 . 1 . . . . 113 PHE H . 7189 2 824 . 1 1 113 113 PHE HA H 1 4.384 0.02 . 1 . . . . 113 PHE HA . 7189 2 825 . 1 1 113 113 PHE HB2 H 1 3.093 0.02 . 2 . . . . 113 PHE HB2 . 7189 2 826 . 1 1 113 113 PHE HB3 H 1 3.632 0.02 . 2 . . . . 113 PHE HB3 . 7189 2 827 . 1 1 113 113 PHE C C 13 173.722 0.02 . 1 . . . . 113 PHE C . 7189 2 828 . 1 1 113 113 PHE CA C 13 58.866 0.02 . 1 . . . . 113 PHE CA . 7189 2 829 . 1 1 113 113 PHE CB C 13 39.122 0.02 . 1 . . . . 113 PHE CB . 7189 2 830 . 1 1 113 113 PHE N N 15 116.55 0.02 . 1 . . . . 113 PHE N . 7189 2 831 . 1 1 114 114 SER H H 1 7.631 0.02 . 1 . . . . 114 SER H . 7189 2 832 . 1 1 114 114 SER HB2 H 1 3.454 0.02 . 2 . . . . 114 SER HB2 . 7189 2 833 . 1 1 114 114 SER HB3 H 1 3.275 0.02 . 2 . . . . 114 SER HB3 . 7189 2 834 . 1 1 114 114 SER CA C 13 56.868 0.02 . 1 . . . . 114 SER CA . 7189 2 835 . 1 1 114 114 SER CB C 13 63.626 0.02 . 1 . . . . 114 SER CB . 7189 2 836 . 1 1 114 114 SER N N 15 113.315 0.02 . 1 . . . . 114 SER N . 7189 2 837 . 1 1 116 116 SER HA H 1 4.273 0.02 . 1 . . . . 116 SER HA . 7189 2 838 . 1 1 116 116 SER HB2 H 1 3.812 0.02 . 2 . . . . 116 SER HB2 . 7189 2 839 . 1 1 116 116 SER HB3 H 1 3.995 0.02 . 2 . . . . 116 SER HB3 . 7189 2 840 . 1 1 116 116 SER C C 13 175.016 0.02 . 1 . . . . 116 SER C . 7189 2 841 . 1 1 116 116 SER CA C 13 60.13 0.02 . 1 . . . . 116 SER CA . 7189 2 842 . 1 1 116 116 SER CB C 13 62.838 0.02 . 1 . . . . 116 SER CB . 7189 2 843 . 1 1 117 117 LEU H H 1 7.812 0.02 . 1 . . . . 117 LEU H . 7189 2 844 . 1 1 117 117 LEU CA C 13 54.596 0.02 . 1 . . . . 117 LEU CA . 7189 2 845 . 1 1 117 117 LEU CB C 13 43.292 0.02 . 1 . . . . 117 LEU CB . 7189 2 846 . 1 1 117 117 LEU N N 15 120.323 0.02 . 1 . . . . 117 LEU N . 7189 2 847 . 1 1 119 119 TYR H H 1 7.809 0.02 . 1 . . . . 119 TYR H . 7189 2 848 . 1 1 119 119 TYR CA C 13 58.84 0.02 . 1 . . . . 119 TYR CA . 7189 2 849 . 1 1 119 119 TYR CB C 13 40.015 0.02 . 1 . . . . 119 TYR CB . 7189 2 850 . 1 1 119 119 TYR N N 15 117.044 0.02 . 1 . . . . 119 TYR N . 7189 2 851 . 1 1 120 120 ASP H H 1 9.118 0.02 . 1 . . . . 120 ASP H . 7189 2 852 . 1 1 120 120 ASP HA H 1 4.733 0.02 . 1 . . . . 120 ASP HA . 7189 2 853 . 1 1 120 120 ASP HB2 H 1 2.647 0.02 . 1 . . . . 120 ASP HB2 . 7189 2 854 . 1 1 120 120 ASP HB3 H 1 2.647 0.02 . 1 . . . . 120 ASP HB3 . 7189 2 855 . 1 1 120 120 ASP CA C 13 54.915 0.02 . 1 . . . . 120 ASP CA . 7189 2 856 . 1 1 120 120 ASP CB C 13 41.778 0.02 . 1 . . . . 120 ASP CB . 7189 2 857 . 1 1 120 120 ASP N N 15 122.114 0.02 . 1 . . . . 120 ASP N . 7189 2 858 . 1 1 121 121 GLU H H 1 7.687 0.02 . 1 . . . . 121 GLU H . 7189 2 859 . 1 1 121 121 GLU HA H 1 4.438 0.02 . 1 . . . . 121 GLU HA . 7189 2 860 . 1 1 121 121 GLU HB2 H 1 1.87 0.02 . 2 . . . . 121 GLU HB2 . 7189 2 861 . 1 1 121 121 GLU HB3 H 1 2.266 0.02 . 2 . . . . 121 GLU HB3 . 7189 2 862 . 1 1 121 121 GLU CA C 13 55.235 0.02 . 1 . . . . 121 GLU CA . 7189 2 863 . 1 1 121 121 GLU CB C 13 33.928 0.02 . 1 . . . . 121 GLU CB . 7189 2 864 . 1 1 121 121 GLU N N 15 113.26 0.02 . 1 . . . . 121 GLU N . 7189 2 865 . 1 1 122 122 VAL H H 1 8.071 0.02 . 1 . . . . 122 VAL H . 7189 2 866 . 1 1 122 122 VAL HA H 1 4.102 0.02 . 1 . . . . 122 VAL HA . 7189 2 867 . 1 1 122 122 VAL CA C 13 60.602 0.02 . 1 . . . . 122 VAL CA . 7189 2 868 . 1 1 122 122 VAL CB C 13 32.726 0.02 . 1 . . . . 122 VAL CB . 7189 2 869 . 1 1 122 122 VAL N N 15 122.119 0.02 . 1 . . . . 122 VAL N . 7189 2 870 . 1 1 124 124 ASP H H 1 9.004 0.02 . 1 . . . . 124 ASP H . 7189 2 871 . 1 1 124 124 ASP HA H 1 4.726 0.02 . 1 . . . . 124 ASP HA . 7189 2 872 . 1 1 124 124 ASP HB2 H 1 3.367 0.02 . 2 . . . . 124 ASP HB2 . 7189 2 873 . 1 1 124 124 ASP HB3 H 1 2.775 0.02 . 2 . . . . 124 ASP HB3 . 7189 2 874 . 1 1 124 124 ASP CA C 13 57.558 0.02 . 1 . . . . 124 ASP CA . 7189 2 875 . 1 1 124 124 ASP CB C 13 41.938 0.02 . 1 . . . . 124 ASP CB . 7189 2 876 . 1 1 124 124 ASP N N 15 124.143 0.02 . 1 . . . . 124 ASP N . 7189 2 877 . 1 1 125 125 PRO HA H 1 4.908 0.02 . 1 . . . . 125 PRO HA . 7189 2 878 . 1 1 125 125 PRO C C 13 177.385 0.02 . 1 . . . . 125 PRO C . 7189 2 879 . 1 1 125 125 PRO CA C 13 63.663 0.02 . 1 . . . . 125 PRO CA . 7189 2 880 . 1 1 125 125 PRO CB C 13 29.633 0.02 . 1 . . . . 125 PRO CB . 7189 2 881 . 1 1 126 126 TRP H H 1 8.197 0.02 . 1 . . . . 126 TRP H . 7189 2 882 . 1 1 126 126 TRP HA H 1 3.692 0.02 . 1 . . . . 126 TRP HA . 7189 2 883 . 1 1 126 126 TRP HB2 H 1 2.855 0.02 . 2 . . . . 126 TRP HB2 . 7189 2 884 . 1 1 126 126 TRP HB3 H 1 3.231 0.02 . 2 . . . . 126 TRP HB3 . 7189 2 885 . 1 1 126 126 TRP HE1 H 1 10.223 0.02 . 1 . . . . 126 TRP HE1 . 7189 2 886 . 1 1 126 126 TRP C C 13 176.832 0.02 . 1 . . . . 126 TRP C . 7189 2 887 . 1 1 126 126 TRP CA C 13 61.569 0.02 . 1 . . . . 126 TRP CA . 7189 2 888 . 1 1 126 126 TRP CB C 13 29.308 0.02 . 1 . . . . 126 TRP CB . 7189 2 889 . 1 1 126 126 TRP N N 15 125.085 0.02 . 1 . . . . 126 TRP N . 7189 2 890 . 1 1 126 126 TRP NE1 N 15 129.936 0.02 . 1 . . . . 126 TRP NE1 . 7189 2 891 . 1 1 127 127 TYR H H 1 7.141 0.02 . 1 . . . . 127 TYR H . 7189 2 892 . 1 1 127 127 TYR HA H 1 4.331 0.02 . 1 . . . . 127 TYR HA . 7189 2 893 . 1 1 127 127 TYR C C 13 177.646 0.02 . 1 . . . . 127 TYR C . 7189 2 894 . 1 1 127 127 TYR CA C 13 60.159 0.02 . 1 . . . . 127 TYR CA . 7189 2 895 . 1 1 127 127 TYR CB C 13 39.709 0.02 . 1 . . . . 127 TYR CB . 7189 2 896 . 1 1 127 127 TYR N N 15 112.147 0.02 . 1 . . . . 127 TYR N . 7189 2 897 . 1 1 128 128 SER H H 1 8.07 0.02 . 1 . . . . 128 SER H . 7189 2 898 . 1 1 128 128 SER HA H 1 4.336 0.02 . 1 . . . . 128 SER HA . 7189 2 899 . 1 1 128 128 SER HB2 H 1 3.901 0.02 . 2 . . . . 128 SER HB2 . 7189 2 900 . 1 1 128 128 SER HB3 H 1 4.124 0.02 . 2 . . . . 128 SER HB3 . 7189 2 901 . 1 1 128 128 SER C C 13 176.154 0.02 . 1 . . . . 128 SER C . 7189 2 902 . 1 1 128 128 SER CA C 13 60.159 0.02 . 1 . . . . 128 SER CA . 7189 2 903 . 1 1 128 128 SER CB C 13 64.39 0.02 . 1 . . . . 128 SER CB . 7189 2 904 . 1 1 128 128 SER N N 15 114.753 0.02 . 1 . . . . 128 SER N . 7189 2 905 . 1 1 129 129 GLY H H 1 8.39 0.02 . 1 . . . . 129 GLY H . 7189 2 906 . 1 1 129 129 GLY HA2 H 1 4.146 0.02 . 2 . . . . 129 GLY HA2 . 7189 2 907 . 1 1 129 129 GLY HA3 H 1 3.811 0.02 . 2 . . . . 129 GLY HA3 . 7189 2 908 . 1 1 129 129 GLY C C 13 173.2 0.02 . 1 . . . . 129 GLY C . 7189 2 909 . 1 1 129 129 GLY CA C 13 46.173 0.02 . 1 . . . . 129 GLY CA . 7189 2 910 . 1 1 129 129 GLY N N 15 111.518 0.02 . 1 . . . . 129 GLY N . 7189 2 911 . 1 1 130 130 ASN H H 1 7.79 0.02 . 1 . . . . 130 ASN H . 7189 2 912 . 1 1 130 130 ASN HA H 1 5.141 0.02 . 1 . . . . 130 ASN HA . 7189 2 913 . 1 1 130 130 ASN HB2 H 1 2.605 0.02 . 2 . . . . 130 ASN HB2 . 7189 2 914 . 1 1 130 130 ASN HB3 H 1 3.007 0.02 . 2 . . . . 130 ASN HB3 . 7189 2 915 . 1 1 130 130 ASN C C 13 175.851 0.02 . 1 . . . . 130 ASN C . 7189 2 916 . 1 1 130 130 ASN CA C 13 51.58 0.02 . 1 . . . . 130 ASN CA . 7189 2 917 . 1 1 130 130 ASN CB C 13 37.476 0.02 . 1 . . . . 130 ASN CB . 7189 2 918 . 1 1 130 130 ASN N N 15 118.257 0.02 . 1 . . . . 130 ASN N . 7189 2 919 . 1 1 131 131 PHE H H 1 8.783 0.02 . 1 . . . . 131 PHE H . 7189 2 920 . 1 1 131 131 PHE C C 13 177.667 0.02 . 1 . . . . 131 PHE C . 7189 2 921 . 1 1 131 131 PHE CA C 13 61.44 0.02 . 1 . . . . 131 PHE CA . 7189 2 922 . 1 1 131 131 PHE CB C 13 40.132 0.02 . 1 . . . . 131 PHE CB . 7189 2 923 . 1 1 131 131 PHE N N 15 124.797 0.02 . 1 . . . . 131 PHE N . 7189 2 924 . 1 1 132 132 ASP H H 1 8.319 0.02 . 1 . . . . 132 ASP H . 7189 2 925 . 1 1 132 132 ASP HA H 1 4.426 0.02 . 1 . . . . 132 ASP HA . 7189 2 926 . 1 1 132 132 ASP HB2 H 1 2.75 0.02 . 2 . . . . 132 ASP HB2 . 7189 2 927 . 1 1 132 132 ASP HB3 H 1 2.951 0.02 . 2 . . . . 132 ASP HB3 . 7189 2 928 . 1 1 132 132 ASP C C 13 179.055 0.02 . 1 . . . . 132 ASP C . 7189 2 929 . 1 1 132 132 ASP CA C 13 58.279 0.02 . 1 . . . . 132 ASP CA . 7189 2 930 . 1 1 132 132 ASP CB C 13 40.062 0.02 . 1 . . . . 132 ASP CB . 7189 2 931 . 1 1 132 132 ASP N N 15 123.378 0.02 . 1 . . . . 132 ASP N . 7189 2 932 . 1 1 133 133 GLU H H 1 7.687 0.02 . 1 . . . . 133 GLU H . 7189 2 933 . 1 1 133 133 GLU HA H 1 3.945 0.02 . 1 . . . . 133 GLU HA . 7189 2 934 . 1 1 133 133 GLU HB2 H 1 1.836 0.02 . 2 . . . . 133 GLU HB2 . 7189 2 935 . 1 1 133 133 GLU HB3 H 1 1.946 0.02 . 2 . . . . 133 GLU HB3 . 7189 2 936 . 1 1 133 133 GLU C C 13 176.509 0.02 . 1 . . . . 133 GLU C . 7189 2 937 . 1 1 133 133 GLU CA C 13 59.043 0.02 . 1 . . . . 133 GLU CA . 7189 2 938 . 1 1 133 133 GLU CB C 13 30.777 0.02 . 1 . . . . 133 GLU CB . 7189 2 939 . 1 1 133 133 GLU N N 15 124.276 0.02 . 1 . . . . 133 GLU N . 7189 2 940 . 1 1 134 134 THR H H 1 7.106 0.02 . 1 . . . . 134 THR H . 7189 2 941 . 1 1 134 134 THR HA H 1 3.856 0.02 . 1 . . . . 134 THR HA . 7189 2 942 . 1 1 134 134 THR HB H 1 3.532 0.02 . 1 . . . . 134 THR HB . 7189 2 943 . 1 1 134 134 THR C C 13 176.06 0.02 . 1 . . . . 134 THR C . 7189 2 944 . 1 1 134 134 THR CA C 13 66.917 0.02 . 1 . . . . 134 THR CA . 7189 2 945 . 1 1 134 134 THR CB C 13 68.327 0.02 . 1 . . . . 134 THR CB . 7189 2 946 . 1 1 134 134 THR N N 15 114.214 0.02 . 1 . . . . 134 THR N . 7189 2 947 . 1 1 135 135 TYR H H 1 7.814 0.02 . 1 . . . . 135 TYR H . 7189 2 948 . 1 1 135 135 TYR HA H 1 3.878 0.02 . 1 . . . . 135 TYR HA . 7189 2 949 . 1 1 135 135 TYR HB2 H 1 3.029 0.02 . 1 . . . . 135 TYR HB2 . 7189 2 950 . 1 1 135 135 TYR HB3 H 1 3.029 0.02 . 1 . . . . 135 TYR HB3 . 7189 2 951 . 1 1 135 135 TYR C C 13 177.281 0.02 . 1 . . . . 135 TYR C . 7189 2 952 . 1 1 135 135 TYR CA C 13 62.98 0.02 . 1 . . . . 135 TYR CA . 7189 2 953 . 1 1 135 135 TYR CB C 13 38.887 0.02 . 1 . . . . 135 TYR CB . 7189 2 954 . 1 1 135 135 TYR N N 15 119.338 0.02 . 1 . . . . 135 TYR N . 7189 2 955 . 1 1 136 136 LYS H H 1 8.41 0.02 . 1 . . . . 136 LYS H . 7189 2 956 . 1 1 136 136 LYS HA H 1 3.666 0.02 . 1 . . . . 136 LYS HA . 7189 2 957 . 1 1 136 136 LYS HB2 H 1 2.024 0.02 . 1 . . . . 136 LYS HB2 . 7189 2 958 . 1 1 136 136 LYS HB3 H 1 2.024 0.02 . 1 . . . . 136 LYS HB3 . 7189 2 959 . 1 1 136 136 LYS C C 13 177.761 0.02 . 1 . . . . 136 LYS C . 7189 2 960 . 1 1 136 136 LYS CA C 13 60.512 0.02 . 1 . . . . 136 LYS CA . 7189 2 961 . 1 1 136 136 LYS CB C 13 32.129 0.02 . 1 . . . . 136 LYS CB . 7189 2 962 . 1 1 136 136 LYS N N 15 124.186 0.02 . 1 . . . . 136 LYS N . 7189 2 963 . 1 1 137 137 ILE H H 1 7.405 0.02 . 1 . . . . 137 ILE H . 7189 2 964 . 1 1 137 137 ILE HA H 1 3.532 0.02 . 1 . . . . 137 ILE HA . 7189 2 965 . 1 1 137 137 ILE HB H 1 1.532 0.02 . 1 . . . . 137 ILE HB . 7189 2 966 . 1 1 137 137 ILE C C 13 177.281 0.02 . 1 . . . . 137 ILE C . 7189 2 967 . 1 1 137 137 ILE CA C 13 64.801 0.02 . 1 . . . . 137 ILE CA . 7189 2 968 . 1 1 137 137 ILE CB C 13 39.886 0.02 . 1 . . . . 137 ILE CB . 7189 2 969 . 1 1 137 137 ILE N N 15 115.382 0.02 . 1 . . . . 137 ILE N . 7189 2 970 . 1 1 138 138 LEU H H 1 8.197 0.02 . 1 . . . . 138 LEU H . 7189 2 971 . 1 1 138 138 LEU HA H 1 3.834 0.02 . 1 . . . . 138 LEU HA . 7189 2 972 . 1 1 138 138 LEU HB2 H 1 0.918 0.02 . 2 . . . . 138 LEU HB2 . 7189 2 973 . 1 1 138 138 LEU HB3 H 1 1.543 0.02 . 2 . . . . 138 LEU HB3 . 7189 2 974 . 1 1 138 138 LEU C C 13 179.16 0.02 . 1 . . . . 138 LEU C . 7189 2 975 . 1 1 138 138 LEU CA C 13 58.22 0.02 . 1 . . . . 138 LEU CA . 7189 2 976 . 1 1 138 138 LEU CB C 13 43.118 0.02 . 1 . . . . 138 LEU CB . 7189 2 977 . 1 1 138 138 LEU N N 15 115.471 0.02 . 1 . . . . 138 LEU N . 7189 2 978 . 1 1 139 139 SER H H 1 8.763 0.02 . 1 . . . . 139 SER H . 7189 2 979 . 1 1 139 139 SER HA H 1 3.633 0.02 . 1 . . . . 139 SER HA . 7189 2 980 . 1 1 139 139 SER HB2 H 1 2.985 0.02 . 2 . . . . 139 SER HB2 . 7189 2 981 . 1 1 139 139 SER HB3 H 1 3.465 0.02 . 2 . . . . 139 SER HB3 . 7189 2 982 . 1 1 139 139 SER C C 13 176.039 0.02 . 1 . . . . 139 SER C . 7189 2 983 . 1 1 139 139 SER CA C 13 61.511 0.02 . 1 . . . . 139 SER CA . 7189 2 984 . 1 1 139 139 SER CB C 13 61.511 0.02 . 1 . . . . 139 SER CB . 7189 2 985 . 1 1 139 139 SER N N 15 115.382 0.02 . 1 . . . . 139 SER N . 7189 2 986 . 1 1 140 140 LEU H H 1 6.468 0.02 . 1 . . . . 140 LEU H . 7189 2 987 . 1 1 140 140 LEU HA H 1 4.202 0.02 . 1 . . . . 140 LEU HA . 7189 2 988 . 1 1 140 140 LEU HB2 H 1 1.756 0.02 . 1 . . . . 140 LEU HB2 . 7189 2 989 . 1 1 140 140 LEU HB3 H 1 1.756 0.02 . 1 . . . . 140 LEU HB3 . 7189 2 990 . 1 1 140 140 LEU C C 13 178.022 0.02 . 1 . . . . 140 LEU C . 7189 2 991 . 1 1 140 140 LEU CA C 13 57.926 0.02 . 1 . . . . 140 LEU CA . 7189 2 992 . 1 1 140 140 LEU CB C 13 42.824 0.02 . 1 . . . . 140 LEU CB . 7189 2 993 . 1 1 140 140 LEU N N 15 124.366 0.02 . 1 . . . . 140 LEU N . 7189 2 994 . 1 1 141 141 ALA H H 1 8.722 0.02 . 1 . . . . 141 ALA H . 7189 2 995 . 1 1 141 141 ALA HA H 1 4.169 0.02 . 1 . . . . 141 ALA HA . 7189 2 996 . 1 1 141 141 ALA HB1 H 1 1.387 0.02 . 1 . . . . 141 ALA HB . 7189 2 997 . 1 1 141 141 ALA HB2 H 1 1.387 0.02 . 1 . . . . 141 ALA HB . 7189 2 998 . 1 1 141 141 ALA HB3 H 1 1.387 0.02 . 1 . . . . 141 ALA HB . 7189 2 999 . 1 1 141 141 ALA C C 13 180.652 0.02 . 1 . . . . 141 ALA C . 7189 2 1000 . 1 1 141 141 ALA CA C 13 55.575 0.02 . 1 . . . . 141 ALA CA . 7189 2 1001 . 1 1 141 141 ALA CB C 13 19.789 0.02 . 1 . . . . 141 ALA CB . 7189 2 1002 . 1 1 141 141 ALA N N 15 120.413 0.02 . 1 . . . . 141 ALA N . 7189 2 1003 . 1 1 142 142 CYS H H 1 8.797 0.02 . 1 . . . . 142 CYS H . 7189 2 1004 . 1 1 142 142 CYS HA H 1 3.956 0.02 . 1 . . . . 142 CYS HA . 7189 2 1005 . 1 1 142 142 CYS HB2 H 1 2.817 0.02 . 1 . . . . 142 CYS HB2 . 7189 2 1006 . 1 1 142 142 CYS HB3 H 1 2.817 0.02 . 1 . . . . 142 CYS HB3 . 7189 2 1007 . 1 1 142 142 CYS C C 13 175.924 0.02 . 1 . . . . 142 CYS C . 7189 2 1008 . 1 1 142 142 CYS CA C 13 65.506 0.02 . 1 . . . . 142 CYS CA . 7189 2 1009 . 1 1 142 142 CYS CB C 13 27.722 0.02 . 1 . . . . 142 CYS CB . 7189 2 1010 . 1 1 142 142 CYS N N 15 113.136 0.02 . 1 . . . . 142 CYS N . 7189 2 1011 . 1 1 143 143 LYS H H 1 7.006 0.02 . 1 . . . . 143 LYS H . 7189 2 1012 . 1 1 143 143 LYS HA H 1 3.889 0.02 . 1 . . . . 143 LYS HA . 7189 2 1013 . 1 1 143 143 LYS HB2 H 1 1.946 0.02 . 2 . . . . 143 LYS HB2 . 7189 2 1014 . 1 1 143 143 LYS HB3 H 1 2.035 0.02 . 2 . . . . 143 LYS HB3 . 7189 2 1015 . 1 1 143 143 LYS C C 13 178.701 0.02 . 1 . . . . 143 LYS C . 7189 2 1016 . 1 1 143 143 LYS CA C 13 60.629 0.02 . 1 . . . . 143 LYS CA . 7189 2 1017 . 1 1 143 143 LYS CB C 13 31.835 0.02 . 1 . . . . 143 LYS CB . 7189 2 1018 . 1 1 143 143 LYS N N 15 120.593 0.02 . 1 . . . . 143 LYS N . 7189 2 1019 . 1 1 144 144 ASN H H 1 7.919 0.02 . 1 . . . . 144 ASN H . 7189 2 1020 . 1 1 144 144 ASN HA H 1 4.672 0.02 . 1 . . . . 144 ASN HA . 7189 2 1021 . 1 1 144 144 ASN HB2 H 1 3.096 0.02 . 2 . . . . 144 ASN HB2 . 7189 2 1022 . 1 1 144 144 ASN HB3 H 1 3.621 0.02 . 2 . . . . 144 ASN HB3 . 7189 2 1023 . 1 1 144 144 ASN C C 13 179.066 0.02 . 1 . . . . 144 ASN C . 7189 2 1024 . 1 1 144 144 ASN CA C 13 56.104 0.02 . 1 . . . . 144 ASN CA . 7189 2 1025 . 1 1 144 144 ASN CB C 13 37.77 0.02 . 1 . . . . 144 ASN CB . 7189 2 1026 . 1 1 144 144 ASN N N 15 118.975 0.02 . 1 . . . . 144 ASN N . 7189 2 1027 . 1 1 145 145 LEU H H 1 9.144 0.02 . 1 . . . . 145 LEU H . 7189 2 1028 . 1 1 145 145 LEU HA H 1 3.543 0.02 . 1 . . . . 145 LEU HA . 7189 2 1029 . 1 1 145 145 LEU HB2 H 1 0.895 0.02 . 2 . . . . 145 LEU HB2 . 7189 2 1030 . 1 1 145 145 LEU HB3 H 1 1.722 0.02 . 2 . . . . 145 LEU HB3 . 7189 2 1031 . 1 1 145 145 LEU C C 13 177.49 0.02 . 1 . . . . 145 LEU C . 7189 2 1032 . 1 1 145 145 LEU CA C 13 58.102 0.02 . 1 . . . . 145 LEU CA . 7189 2 1033 . 1 1 145 145 LEU CB C 13 41.707 0.02 . 1 . . . . 145 LEU CB . 7189 2 1034 . 1 1 145 145 LEU N N 15 126.702 0.02 . 1 . . . . 145 LEU N . 7189 2 1035 . 1 1 146 146 LEU H H 1 8.064 0.02 . 1 . . . . 146 LEU H . 7189 2 1036 . 1 1 146 146 LEU HA H 1 3.722 0.02 . 1 . . . . 146 LEU HA . 7189 2 1037 . 1 1 146 146 LEU HB2 H 1 1.298 0.02 . 2 . . . . 146 LEU HB2 . 7189 2 1038 . 1 1 146 146 LEU HB3 H 1 2.057 0.02 . 2 . . . . 146 LEU HB3 . 7189 2 1039 . 1 1 146 146 LEU C C 13 178.972 0.02 . 1 . . . . 146 LEU C . 7189 2 1040 . 1 1 146 146 LEU CA C 13 58.749 0.02 . 1 . . . . 146 LEU CA . 7189 2 1041 . 1 1 146 146 LEU CB C 13 40.943 0.02 . 1 . . . . 146 LEU CB . 7189 2 1042 . 1 1 146 146 LEU N N 15 120.503 0.02 . 1 . . . . 146 LEU N . 7189 2 1043 . 1 1 147 147 VAL H H 1 7.508 0.02 . 1 . . . . 147 VAL H . 7189 2 1044 . 1 1 147 147 VAL HA H 1 3.543 0.02 . 1 . . . . 147 VAL HA . 7189 2 1045 . 1 1 147 147 VAL HB H 1 2.303 0.02 . 1 . . . . 147 VAL HB . 7189 2 1046 . 1 1 147 147 VAL C C 13 178.22 0.02 . 1 . . . . 147 VAL C . 7189 2 1047 . 1 1 147 147 VAL CA C 13 67.152 0.02 . 1 . . . . 147 VAL CA . 7189 2 1048 . 1 1 147 147 VAL CB C 13 31.835 0.02 . 1 . . . . 147 VAL CB . 7189 2 1049 . 1 1 147 147 VAL N N 15 120.593 0.02 . 1 . . . . 147 VAL N . 7189 2 1050 . 1 1 148 148 PHE H H 1 7.74 0.02 . 1 . . . . 148 PHE H . 7189 2 1051 . 1 1 148 148 PHE HA H 1 4.37 0.02 . 1 . . . . 148 PHE HA . 7189 2 1052 . 1 1 148 148 PHE HB2 H 1 3.23 0.02 . 2 . . . . 148 PHE HB2 . 7189 2 1053 . 1 1 148 148 PHE HB3 H 1 3.521 0.02 . 2 . . . . 148 PHE HB3 . 7189 2 1054 . 1 1 148 148 PHE C C 13 177.657 0.02 . 1 . . . . 148 PHE C . 7189 2 1055 . 1 1 148 148 PHE CA C 13 61.511 0.02 . 1 . . . . 148 PHE CA . 7189 2 1056 . 1 1 148 148 PHE CB C 13 39.768 0.02 . 1 . . . . 148 PHE CB . 7189 2 1057 . 1 1 148 148 PHE N N 15 121.221 0.02 . 1 . . . . 148 PHE N . 7189 2 1058 . 1 1 149 149 LEU H H 1 8.651 0.02 . 1 . . . . 149 LEU H . 7189 2 1059 . 1 1 149 149 LEU HA H 1 3.804 0.02 . 1 . . . . 149 LEU HA . 7189 2 1060 . 1 1 149 149 LEU HB2 H 1 1.298 0.02 . 2 . . . . 149 LEU HB2 . 7189 2 1061 . 1 1 149 149 LEU HB3 H 1 1.644 0.02 . 2 . . . . 149 LEU HB3 . 7189 2 1062 . 1 1 149 149 LEU C C 13 178.481 0.02 . 1 . . . . 149 LEU C . 7189 2 1063 . 1 1 149 149 LEU CA C 13 57.045 0.02 . 1 . . . . 149 LEU CA . 7189 2 1064 . 1 1 149 149 LEU CB C 13 42.765 0.02 . 1 . . . . 149 LEU CB . 7189 2 1065 . 1 1 149 149 LEU N N 15 117.897 0.02 . 1 . . . . 149 LEU N . 7189 2 1066 . 1 1 150 150 SER H H 1 8.1 0.02 . 1 . . . . 150 SER H . 7189 2 1067 . 1 1 150 150 SER HA H 1 4.482 0.02 . 1 . . . . 150 SER HA . 7189 2 1068 . 1 1 150 150 SER HB2 H 1 3.878 0.02 . 2 . . . . 150 SER HB2 . 7189 2 1069 . 1 1 150 150 SER HB3 H 1 4.079 0.02 . 2 . . . . 150 SER HB3 . 7189 2 1070 . 1 1 150 150 SER C C 13 174.745 0.02 . 1 . . . . 150 SER C . 7189 2 1071 . 1 1 150 150 SER CA C 13 60.629 0.02 . 1 . . . . 150 SER CA . 7189 2 1072 . 1 1 150 150 SER CB C 13 64.331 0.02 . 1 . . . . 150 SER CB . 7189 2 1073 . 1 1 150 150 SER N N 15 113.764 0.02 . 1 . . . . 150 SER N . 7189 2 1074 . 1 1 151 151 LYS H H 1 7.53 0.02 . 1 . . . . 151 LYS H . 7189 2 1075 . 1 1 151 151 LYS HA H 1 4.225 0.02 . 1 . . . . 151 LYS HA . 7189 2 1076 . 1 1 151 151 LYS HB2 H 1 1.722 0.02 . 1 . . . . 151 LYS HB2 . 7189 2 1077 . 1 1 151 151 LYS HB3 H 1 1.722 0.02 . 1 . . . . 151 LYS HB3 . 7189 2 1078 . 1 1 151 151 LYS CA C 13 57.75 0.02 . 1 . . . . 151 LYS CA . 7189 2 1079 . 1 1 151 151 LYS CB C 13 32.775 0.02 . 1 . . . . 151 LYS CB . 7189 2 1080 . 1 1 151 151 LYS N N 15 121.581 0.02 . 1 . . . . 151 LYS N . 7189 2 stop_ save_